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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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