1-[(4-nitrophenyl)methyl]-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: 1-[(4-nitrophenyl)methyl]-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 1-[(4-nitrophenyl)methyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 1-[(4-nitrophenyl)methyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 1-[(4-nitrophenyl)methyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 4-keto-1-(4-nitrobenzyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=C(C=C(C=C2)C(=O)N)NC1=O)CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1C(N(C2=C(C=C(C=C2)C(=O)N)NC1=O)CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4/c24-23(29)17-8-11-20-19(12-17)25-22(28)13-21(16-4-2-1-3-5-16)26(20)14-15-6-9-18(10-7-15)27(30)31/h1-12,21H,13-14H2,(H2,24,29)(H,25,28)