(E)-N-(2-ethanoylphenyl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethanoylphenyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-acetylphenyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-acetylphenyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-acetylphenyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-acetylphenyl)-3-(2-nitrophenyl)acrylamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-12(20)14-7-3-4-8-15(14)18-17(21)11-10-13-6-2-5-9-16(13)19(22)23/h2-11H,1H3,(H,18,21)/b11-10+