N-(2-ethylphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-2-12-5-3-4-6-15(12)18-17(21)11-16(20)13-7-9-14(10-8-13)19(22)23/h3-10H,2,11H2,1H3,(H,18,21)