2-(3-ethanoylpyridin-1-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-1-phenylethanone IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-phenyl-ethanone Formula: C15H14NO2+ MolecularWeight: 240.27716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14NO2/c1-12(17)14-8-5-9-16(10-14)11-15(18)13-6-3-2-4-7-13/h2-10H,11H2,1H3/q+1