N-[3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[3-(4-nitrophenyl)-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[3-(4-nitrophenyl)-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[3-(4-nitrophenyl)-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[3-keto-3-(4-nitrophenyl)-1-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=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

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