N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-oxo-4-phenyl-butanamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-(2-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=CC=C1[N+](=O)[O-])NC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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