1-(1-oxidanidylpyridin-1-ium-3-yl)ethanone

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-3-yl)ethanone Openeye Name: 1-(1-oxidopyridin-1-ium-3-yl)ethanone CAS Name: 1-(1-oxido-3-pyridin-1-iumyl)ethanone IUPAC Name: 1-(1-oxidopyridin-1-ium-3-yl)ethanone Traditional Name: 1-(1-oxidopyridin-1-ium-3-yl)ethanone Formula: C7H7NO2 MolecularWeight: 137.13598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO2/c1-6(9)7-3-2-4-8(10)5-7/h2-5H,1H3