1-methyl-7-nitro-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide

Systemtic Name: 1-methyl-7-nitro-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide Openeye Name: 1-methyl-7-nitro-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide CAS Name: 1-methyl-7-nitro-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide IUPAC Name: 1-methyl-7-nitro-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide Traditional Name: 2-keto-1-methyl-7-nitro-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CN1C(=O)CN(C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H16N4O4/c1-19-14-8-7-12(21(24)25)9-13(14)16(11-5-3-2-4-6-11)20(17(18)23)10-15(19)22/h2-9,16H,10H2,1H3,(H2,18,23)