2-[(2-nitrophenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-[(2-nitrophenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-(2-nitrophenyl)azo-3-oxo-N-phenyl-butanamide CAS Name: 2-(2-nitrophenyl)azo-3-oxo-N-phenylbutanamide IUPAC Name: 2-[(2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-2-(2-nitrophenyl)azo-N-phenyl-butyramide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c1-11(21)15(16(22)17-12-7-3-2-4-8-12)19-18-13-9-5-6-10-14(13)20(23)24/h2-10,15H,1H3,(H,17,22)