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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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