2-(3-oxidanylpyridin-1-ium-1-yl)ethanoate

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)ethanoate Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)acetate CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)acetate IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)acetate Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)acetate Formula: C7H7NO3 MolecularWeight: 153.13538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO3/c9-6-2-1-3-8(4-6)5-7(10)11/h1-4H,5H2,(H-,9,10,11)