(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)methyl ethanoate

Systemtic Name: (6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)methyl ethanoate Openeye Name: (6-methyl-1-oxido-pyridin-1-ium-3-yl)methyl acetate CAS Name: acetic acid (6-methyl-1-oxido-3-pyridin-1-iumyl)methyl ester IUPAC Name: (6-methyl-1-oxidopyridin-1-ium-3-yl)methyl acetate Traditional Name: acetic acid (6-methyl-1-oxido-pyridin-1-ium-3-yl)methyl ester Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c1-7-3-4-9(5-10(7)12)6-13-8(2)11/h3-5H,6H2,1-2H3