N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-N-(4-nitrophenyl)carbamate

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-N-(4-nitrophenyl)carbamate Openeye Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-N-(4-nitrophenyl)carbamate CAS Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-N-(4-nitrophenyl)carbamate IUPAC Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-N-(4-nitrophenyl)carbamate Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-N-(4-nitrophenyl)carbamate Formula: C23H17N4O5- MolecularWeight: 429.40488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)N(C3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)N(C3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O5/c1-25-19-10-6-5-9-18(19)20(15-7-3-2-4-8-15)24-21(22(25)28)26(23(29)30)16-11-13-17(14-12-16)27(31)32/h2-14,21H,1H3,(H,29,30)/p-1