299345 <common-name>8-(4-nitrophenyl)-5,11-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),8-triene-6,10-dione</common-name> <description>8-(4-nitrophenyl)-5,11-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),8-triene-6,10-dione belongs to the phenylpyridines, a subclass of pyridines and derivatives within the organic compounds. This organoheterocyclic compound has the formula C15H8N2O6 and an average molecular weight of 312.23 g/mol.</description> <cas>120260-24-4</cas> <pubchem-id>3078181</pubchem-id> <chemical-formula>C15H8N2O6</chemical-formula> <weight>312.23</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">2026-08-28T15:52:18Z</created-at> <updated-at type="dateTime">2026-08-28T15:52:18Z</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>C1C2=C(C(=C3C(=N2)COC3=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O1</moldb-smiles> <moldb-formula>C15H8N2O6</moldb-formula> <moldb-inchi>InChI=1S/C15H8N2O6/c18-14-12-9(5-22-14)16-10-6-23-15(19)13(10)11(12)7-1-3-8(4-2-7)17(20)21/h1-4H,5-6H2</moldb-inchi> <moldb-inchikey>KMDVIIHMRFJDFW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">312.038236</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.2</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>CHEM295238</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>8-(4-nitrophenyl)-5,11-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),8-triene-6,10-dione</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>Organoheterocyclic compounds</superklass> <klass>Pyridines and derivatives</klass> <subklass>Phenylpyridines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0250660</sync-id> <structure-inchikey>KMDVIIHMRFJDFW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000000000000000001000000000000000000000020000000000000002000000000000000400000000000000000000000000000000000000000400080000020800000000000001000000000400040000000000000000200000000000000800000020000000000000000000000000000000000200000802800000000000000800000001000000000000000000020000000000000000000000000080000000000000000000000000000000000020000000000000000000000000000000000000000000000000000001200000000000000420000000001000040000000001000000008001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@(������@(������@(������@(������@(�������`�������(�������(�������(������@(������@h�������@h�������@(������@h�������@h������� *��������(������ *���ÿ����(�������(�������(�����������h���h���h���h���h�������� (��� ��h�� h� �h���h���h��� ��(��� �� ��(��� �����h� � ��h�B��������������������� ��� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:09:42Z</structure-indexed-at> </compound>