<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">338192</id>
  <title nil="true"/>
  <common-name>Diethyl 3-(4-nitrobenzoyl)pyrrolo[2,1-a]phthalazine-1,2-dicarboxylate</common-name>
  <description>Diethyl 3-(4-nitrobenzoyl)pyrrolo[2,1-a]phthalazine-1,2-dicarboxylate is a chemical compound with the formula C24H19N3O7. It has an average molecular weight of 461.40 g/mol.</description>
  <cas>853330-30-0</cas>
  <pubchem-id>45051245</pubchem-id>
  <chemical-formula>C24H19N3O7</chemical-formula>
  <weight>461.4</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-30T21:15:22Z</created-at>
  <updated-at type="dateTime">2026-08-30T21:15:22Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CCOC(=O)C1=C2C3=CC=CC=C3C=NN2C(=C1C(=O)OCC)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]</moldb-smiles>
  <moldb-formula>C24H19N3O7</moldb-formula>
  <moldb-inchi>InChI=1S/C24H19N3O7/c1-3-33-23(29)18-19(24(30)34-4-2)21(22(28)14-9-11-16(12-10-14)27(31)32)26-20(18)17-8-6-5-7-15(17)13-25-26/h5-13H,3-4H2,1-2H3</moldb-inchi>
  <moldb-inchikey>NOJULTHJEWLJIL-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">461.1223</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.3</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM334085</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>Diethyl 3-(4-nitrobenzoyl)pyrrolo[2,1-a]phthalazine-1,2-dicarboxylate</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organic oxygen compounds</superklass>
  <klass>Organooxygen compounds</klass>
  <subklass>Carbonyl compounds</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0288621</sync-id>
  <structure-inchikey>NOJULTHJEWLJIL-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>400080001002000000800000000000000050000000000000000000000000000000000002000000000000000000002000000008000000000000000008000000000000000000000000200000000000000120000000000100001000080000418040000000010000000200000400000000000000000100000000000000000000000000100040000001800000000000000000400000001104000000020000000020000000020000000000040000084000000000000080000000000000000000000100000000040004000000000000000000000000004000002000000200000100000000420000000001000040000000000400000000001000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>70b6c2008d128e6481405b648138a2001980140681052014803de0708234c8cc7ca24010538210000140418800c00000046002a440cd366100ae653b80a04010c7110c88129114c000901060137a03000804859157211f3b420405625062d9460c28052f004c3229e2088485cdb402cea1868070a12de10471192c6802510052124400094ef8820808061250ca2c2208393d881244401f8b502e8c2060c0828400d3309100b2c2230a049968097c3d144ac00002a943884818a04a104cc04212a04000a404d82a3b19818480575503900c010010034550200d78a2042a000320913859100a81032411040411515aa08a0850063094c2050e5108120052000e02</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAiAAAAJQAAAIABBgBgAAAAAQMGAGAAAAAC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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:39:01Z</structure-indexed-at>
</compound>
