N-(2-nitrophenyl)-3-oxidanylidene-2-phenyl-butanamide

Systemtic Name: N-(2-nitrophenyl)-3-oxidanylidene-2-phenyl-butanamide Openeye Name: N-(2-nitrophenyl)-3-oxo-2-phenyl-butanamide CAS Name: N-(2-nitrophenyl)-3-oxo-2-phenylbutanamide IUPAC Name: N-(2-nitrophenyl)-3-oxo-2-phenylbutanamide Traditional Name: 3-keto-N-(2-nitrophenyl)-2-phenyl-butyramide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-11(19)15(12-7-3-2-4-8-12)16(20)17-13-9-5-6-10-14(13)18(21)22/h2-10,15H,1H3,(H,17,20)