305271 <common-name>6-methyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one</common-name> <description>6-methyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one belongs to the benzodiazepines, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C17H13N3O4 and an average molecular weight of 323.30 g/mol.</description> <cas>119707-36-7</cas> <pubchem-id>3088952</pubchem-id> <chemical-formula>C17H13N3O4</chemical-formula> <weight>323.3</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">2026-08-28T22:49:25Z</created-at> <updated-at type="dateTime">2026-08-28T22:49:25Z</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>CN1C2C(=CNC3=C1C(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4O2</moldb-smiles> <moldb-formula>C17H13N3O4</moldb-formula> <moldb-inchi>InChI=1S/C17H13N3O4/c1-19-15-12(6-4-7-13(15)20(22)23)18-9-11-16(21)10-5-2-3-8-14(10)24-17(11)19/h2-9,17-18H,1H3</moldb-inchi> <moldb-inchikey>BPWYMNUROVVNQJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">323.0906059</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</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>CHEM301164</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>6-methyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one</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>Benzodiazepines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0256375</sync-id> <structure-inchikey>BPWYMNUROVVNQJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000002000080000000000000000000400000000000000002000000080a000000000000000000080000000000000000200000080000000000000000000000000000020800000000000001a00000002400000000000000000000200000000420000080000000100000000000080000000100003000040000000800000200000004000000000001100000000000000000004000000020000000000000000080000000000010000000002084000000000000000000000000000000000000000800000000000000000000000000200000000000000000000000000400040000000400000000000001000020000000400000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������`�������(�������h��������h�������@(������@(������@(������@h�������@h�������@h������� *��������(������ *���ÿ����(�������(������@(������@h�������@h�������@h�������@h�������@(�������(�����������������(��� �� ��h���h�� h� h� �h��� � (��� �� ��(��� ��h���h���h���h���h��� �� �����h���h�B�������������� ���������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:14:04Z</structure-indexed-at> </compound>