(1-oxidanidylpyridin-1-ium-3-yl)methyl ethanoate

Systemtic Name: (1-oxidanidylpyridin-1-ium-3-yl)methyl ethanoate Openeye Name: (1-oxidopyridin-1-ium-3-yl)methyl acetate CAS Name: acetic acid (1-oxido-3-pyridin-1-iumyl)methyl ester IUPAC Name: (1-oxidopyridin-1-ium-3-yl)methyl acetate Traditional Name: acetic acid (1-oxidopyridin-1-ium-3-yl)methyl ester Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C[N+](=CC=C1)[O-]

Isomeric SMILES

CC(=O)OCC1=C[N+](=CC=C1)[O-]

InChI

InChI=1S/C8H9NO3/c1-7(10)12-6-8-3-2-4-9(11)5-8/h2-5H,6H2,1H3