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

Systemtic Name: (1-oxidanidylpyridin-1-ium-3-yl) ethanoate Openeye Name: (1-oxidopyridin-1-ium-3-yl) acetate CAS Name: acetic acid (1-oxido-3-pyridin-1-iumyl) ester IUPAC Name: (1-oxidopyridin-1-ium-3-yl) acetate Traditional Name: acetic acid (1-oxidopyridin-1-ium-3-yl) ester Formula: C7H7NO3 MolecularWeight: 153.13538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C[N+](=CC=C1)[O-]

Isomeric SMILES

CC(=O)OC1=C[N+](=CC=C1)[O-]

InChI

InChI=1S/C7H7NO3/c1-6(9)11-7-3-2-4-8(10)5-7/h2-5H,1H3