1-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)propan-2-one

Systemtic Name: 1-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)propan-2-one Openeye Name: 1-(6-methyl-1-oxido-pyridin-1-ium-2-yl)propan-2-one CAS Name: 1-(6-methyl-1-oxido-2-pyridin-1-iumyl)-2-propanone IUPAC Name: 1-(6-methyl-1-oxidopyridin-1-ium-2-yl)propan-2-one Traditional Name: 1-(6-methyl-1-oxido-pyridin-1-ium-2-yl)acetone Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2/c1-7-4-3-5-9(10(7)12)6-8(2)11/h3-5H,6H2,1-2H3