N-(3-nitrophenyl)-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-(3-nitrophenyl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(3-nitrophenyl)-4-oxo-4-phenyl-butanamide CAS Name: N-(3-nitrophenyl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(3-nitrophenyl)-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-(3-nitrophenyl)-4-phenyl-butyramide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c19-15(12-5-2-1-3-6-12)9-10-16(20)17-13-7-4-8-14(11-13)18(21)22/h1-8,11H,9-10H2,(H,17,20)