1-(2-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)ethanone

Systemtic Name: 1-(2-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)ethanone Openeye Name: 1-(2-methyl-1-oxido-pyridin-1-ium-3-yl)ethanone CAS Name: 1-(2-methyl-1-oxido-3-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2-methyl-1-oxidopyridin-1-ium-3-yl)ethanone Traditional Name: 1-(2-methyl-1-oxido-pyridin-1-ium-3-yl)ethanone Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=[N+]1[O-])C(=O)C

Isomeric SMILES

CC1=C(C=CC=[N+]1[O-])C(=O)C

InChI

InChI=1S/C8H9NO2/c1-6-8(7(2)10)4-3-5-9(6)11/h3-5H,1-2H3