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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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