334303 <common-name>6-benzyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one</common-name> <description>6-benzyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one is a chemical compound with the formula C23H17N3O4. It has an average molecular weight of 399.40 g/mol.</description> <cas>119707-37-8</cas> <pubchem-id>3088953</pubchem-id> <chemical-formula>C23H17N3O4</chemical-formula> <weight>399.4</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">2026-08-30T15:56:12Z</created-at> <updated-at type="dateTime">2026-08-30T15:56:12Z</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=C(C=C1)CN2C3C(=CNC4=C2C(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5O3</moldb-smiles> <moldb-formula>C23H17N3O4</moldb-formula> <moldb-inchi>InChI=1S/C23H17N3O4/c27-22-16-9-4-5-12-20(16)30-23-17(22)13-24-18-10-6-11-19(26(28)29)21(18)25(23)14-15-7-2-1-3-8-15/h1-13,23-24H,14H2</moldb-inchi> <moldb-inchikey>ZMOIRIGLTMXLKP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">399.121906</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM330196</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-benzyl-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>CED0284781</sync-id> <structure-inchikey>ZMOIRIGLTMXLKP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000080000000000000002000080000000000000000000400000000000000002000000080a100000004000000000000000000000000000200000080000000000000000000000000000020800000000000001800000002400000000000000000000200000000400000080000000100000000000080000000100003000000200000800000200000000000000000001100000000080000000000000000020000000000000002080000000000010000000002084000000000000000000000000000000000000000800000000010000000000000000220040101000000000000000000400040000000400000000000001000020000000400000000</structure-fingerprint> 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