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

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-(4-methoxy-2-nitro-phenyl)azo-3-oxo-N-phenyl-butanamide CAS Name: 2-(4-methoxy-2-nitrophenyl)azo-3-oxo-N-phenylbutanamide IUPAC Name: 2-[(4-methoxy-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-2-(4-methoxy-2-nitro-phenyl)azo-N-phenyl-butyramide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-11(22)16(17(23)18-12-6-4-3-5-7-12)20-19-14-9-8-13(26-2)10-15(14)21(24)25/h3-10,16H,1-2H3,(H,18,23)