N-(3-methylphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-(3-methylphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: N-(m-tolyl)-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: N-(3-methylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: N-(3-methylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: 3-keto-N-(m-tolyl)-3-(4-nitrophenyl)propionamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-11-3-2-4-13(9-11)17-16(20)10-15(19)12-5-7-14(8-6-12)18(21)22/h2-9H,10H2,1H3,(H,17,20)