1-(2,4-dimethyl-1-oxidanidyl-pyridin-1-ium-3-yl)ethanone

Systemtic Name: 1-(2,4-dimethyl-1-oxidanidyl-pyridin-1-ium-3-yl)ethanone Openeye Name: 1-(2,4-dimethyl-1-oxido-pyridin-1-ium-3-yl)ethanone CAS Name: 1-(2,4-dimethyl-1-oxido-3-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2,4-dimethyl-1-oxidopyridin-1-ium-3-yl)ethanone Traditional Name: 1-(2,4-dimethyl-1-oxido-pyridin-1-ium-3-yl)ethanone Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2/c1-6-4-5-10(12)7(2)9(6)8(3)11/h4-5H,1-3H3