N-(4-nitrophenyl)-2-(1-oxidanylideneprop-1-en-2-yl)benzamide

Systemtic Name: N-(4-nitrophenyl)-2-(1-oxidanylideneprop-1-en-2-yl)benzamide Openeye Name: 2-(1-methyl-2-oxo-vinyl)-N-(4-nitrophenyl)benzamide CAS Name: N-(4-nitrophenyl)-2-(1-oxoprop-1-en-2-yl)benzamide IUPAC Name: N-(4-nitrophenyl)-2-(1-oxoprop-1-en-2-yl)benzamide Traditional Name: 2-(2-keto-1-methyl-vinyl)-N-(4-nitrophenyl)benzamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=O)C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C=O)C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c1-11(10-19)14-4-2-3-5-15(14)16(20)17-12-6-8-13(9-7-12)18(21)22/h2-9H,1H3,(H,17,20)