1-(1-oxidanidyl-5-phenyl-pyridin-1-ium-3-yl)ethanone

Systemtic Name: 1-(1-oxidanidyl-5-phenyl-pyridin-1-ium-3-yl)ethanone Openeye Name: 1-(1-oxido-5-phenyl-pyridin-1-ium-3-yl)ethanone CAS Name: 1-(1-oxido-5-phenyl-3-pyridin-1-iumyl)ethanone IUPAC Name: 1-(1-oxido-5-phenylpyridin-1-ium-3-yl)ethanone Traditional Name: 1-(1-oxido-5-phenyl-pyridin-1-ium-3-yl)ethanone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c1-10(15)12-7-13(9-14(16)8-12)11-5-3-2-4-6-11/h2-9H,1H3