methyl 2-(2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-yl)ethanoate

Systemtic Name: methyl 2-(2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-yl)ethanoate Openeye Name: methyl 2-(2,6-dimethyl-1-oxido-pyridin-1-ium-4-yl)acetate CAS Name: 2-(2,6-dimethyl-1-oxido-4-pyridin-1-iumyl)acetic acid methyl ester IUPAC Name: methyl 2-(2,6-dimethyl-1-oxidopyridin-1-ium-4-yl)acetate Traditional Name: 2-(2,6-dimethyl-1-oxido-pyridin-1-ium-4-yl)acetic acid methyl ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-7-4-9(6-10(12)14-3)5-8(2)11(7)13/h4-5H,6H2,1-3H3