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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C(N1CC3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)NC2=C(N1CC3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)C(=O)N)C4=CC=CC=C4

InChI

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