N-(3-cyanophenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3-cyanophenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3-cyanophenyl)acetamide Formula: C16H14N3O2+ MolecularWeight: 280.30126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-12(20)14-5-3-7-19(10-14)11-16(21)18-15-6-2-4-13(8-15)9-17/h2-8,10H,11H2,1H3/p+1