1-(1-oxidanidylpyridin-1-ium-3-yl)propan-2-one

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-3-yl)propan-2-one Openeye Name: 1-(1-oxidopyridin-1-ium-3-yl)propan-2-one CAS Name: 1-(1-oxido-3-pyridin-1-iumyl)-2-propanone IUPAC Name: 1-(1-oxidopyridin-1-ium-3-yl)propan-2-one Traditional Name: 1-(1-oxidopyridin-1-ium-3-yl)acetone Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C[N+](=CC=C1)[O-]

Isomeric SMILES

CC(=O)CC1=C[N+](=CC=C1)[O-]

InChI

InChI=1S/C8H9NO2/c1-7(10)5-8-3-2-4-9(11)6-8/h2-4,6H,5H2,1H3