1-[2-(1-oxidanidylpyridin-1-ium-3-yl)phenyl]ethanone

Systemtic Name: 1-[2-(1-oxidanidylpyridin-1-ium-3-yl)phenyl]ethanone Openeye Name: 1-[2-(1-oxidopyridin-1-ium-3-yl)phenyl]ethanone CAS Name: 1-[2-(1-oxido-3-pyridin-1-iumyl)phenyl]ethanone IUPAC Name: 1-[2-(1-oxidopyridin-1-ium-3-yl)phenyl]ethanone Traditional Name: 1-[2-(1-oxidopyridin-1-ium-3-yl)phenyl]ethanone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=C[N+](=CC=C2)[O-]

InChI

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