2-(3-oxidanylpyridin-1-ium-1-yl)ethanoic acid

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)ethanoic acid Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)acetic acid CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)acetic acid IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)acetic acid Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)acetic acid Formula: C7H8NO3+ MolecularWeight: 154.14332

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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)/p+1