N-(4-methyl-3-nitro-phenyl)-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-4-oxo-4-phenyl-butanamide CAS Name: N-(4-methyl-3-nitrophenyl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-(4-methyl-3-nitro-phenyl)-4-phenyl-butyramide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-12-7-8-14(11-15(12)19(22)23)18-17(21)10-9-16(20)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,18,21)