N-[1-(2-nitrophenyl)-3-oxidanylidene-3-phenyl-propyl]ethanamide

Systemtic Name: N-[1-(2-nitrophenyl)-3-oxidanylidene-3-phenyl-propyl]ethanamide Openeye Name: N-[1-(2-nitrophenyl)-3-oxo-3-phenyl-propyl]acetamide CAS Name: N-[1-(2-nitrophenyl)-3-oxo-3-phenylpropyl]acetamide IUPAC Name: N-[1-(2-nitrophenyl)-3-oxo-3-phenylpropyl]acetamide Traditional Name: N-[3-keto-1-(2-nitrophenyl)-3-phenyl-propyl]acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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