3-(4-nitrophenyl)-2-oxidanylidene-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(4-nitrophenyl)-2-oxidanylidene-N-(1-phenylethyl)propanamide Openeye Name: 3-(4-nitrophenyl)-2-oxo-N-(1-phenylethyl)propanamide CAS Name: 3-(4-nitrophenyl)-2-oxo-N-(1-phenylethyl)propanamide IUPAC Name: 3-(4-nitrophenyl)-2-oxo-N-(1-phenylethyl)propanamide Traditional Name: 2-keto-3-(4-nitrophenyl)-N-(1-phenylethyl)propionamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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