4-[(4-methyl-2-nitro-phenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[(4-methyl-2-nitro-phenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-(4-methyl-2-nitro-phenyl)azo-3-oxo-N-phenyl-butanamide CAS Name: 4-(4-methyl-2-nitrophenyl)azo-3-oxo-N-phenylbutanamide IUPAC Name: 4-[(4-methyl-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-4-(4-methyl-2-nitro-phenyl)azo-N-phenyl-butyramide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NCC(=O)CC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N=NCC(=O)CC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

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