<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">320322</id>
  <title nil="true"/>
  <common-name>2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]pyridine</common-name>
  <description>2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]pyridine is a chemical compound with the formula C19H9N5O8. It has an average molecular weight of 435.30 g/mol.</description>
  <cas>308101-36-2</cas>
  <pubchem-id>4456350</pubchem-id>
  <chemical-formula>C19H9N5O8</chemical-formula>
  <weight>435.3</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">2026-08-29T19:10:02Z</created-at>
  <updated-at type="dateTime">2026-08-29T19:10:02Z</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>C1=CC=NC(=C1)C=C2C3=C(C(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C4=C2C=C(C=C4[N+](=O)[O-])[N+](=O)[O-]</moldb-smiles>
  <moldb-formula>C19H9N5O8</moldb-formula>
  <moldb-inchi>InChI=1S/C19H9N5O8/c25-21(26)11-6-14-13(5-10-3-1-2-4-20-10)15-7-12(22(27)28)9-17(24(31)32)19(15)18(14)16(8-11)23(29)30/h1-9H</moldb-inchi>
  <moldb-inchikey>HVQRTOVJOCFHPD-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">435.0451123</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.4</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>CHEM316215</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>2-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]pyridine</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>Benzenoids</superklass>
  <klass>Fluorenes</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0271070</sync-id>
  <structure-inchikey>HVQRTOVJOCFHPD-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>100000000080010000000000000000000000000000100000000000000000000400000000000000000a000002000000000000000008000000000000000000000000000000000000000000000000020000000000200001800000000400400000000000000000200000000100000000000000000000000000008000000000000000000000000800000808000000010000000001100000000000000000020000000000000000000000000080800000000000000480000000000000000001000000000000000000000000000000000000000000000002000001200000000000000400000000000002040000000000000000000001000000000400000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ���������������� ���#���€��@h�������@h�������@h�������@(������@(������@h��������h��������(������@(������@(������@(������@h�������@(������@h������� *��������(������ *���ÿ��� *��������(������ *���ÿ���@(������@(������@h�������@(������@h�������@(������ *��������(������ *���ÿ��� *��������(������ *���ÿ�����h���h���h���h���h��� ��(��� �	h�	
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���	����������	������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:25:31Z</structure-indexed-at>
</compound>
