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

Systemtic Name: 1-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(3-nitrophenyl)urea Openeye Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(3-nitrophenyl)urea CAS Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(3-nitrophenyl)urea IUPAC Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(3-nitrophenyl)urea Traditional Name: 1-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-(3-nitrophenyl)urea Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O4/c1-26-19-13-6-5-12-18(19)20(15-8-3-2-4-9-15)25-21(22(26)29)27(23(24)30)16-10-7-11-17(14-16)28(31)32/h2-14,21H,1H3,(H2,24,30)