N-(4-cyanophenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-cyanophenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-cyanophenyl)acetamide Formula: C16H14N3O2+ MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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