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

Systemtic Name: 4-[(2-nitrophenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-(2-nitrophenyl)azo-3-oxo-N-phenyl-butanamide CAS Name: 4-(2-nitrophenyl)azo-3-oxo-N-phenylbutanamide IUPAC Name: 4-[(2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-4-(2-nitrophenyl)azo-N-phenyl-butyramide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c21-13(10-16(22)18-12-6-2-1-3-7-12)11-17-19-14-8-4-5-9-15(14)20(23)24/h1-9H,10-11H2,(H,18,22)