(1-oxidanylpyridin-1-ium-3-yl)methanol

Systemtic Name: (1-oxidanylpyridin-1-ium-3-yl)methanol Openeye Name: (1-hydroxypyridin-1-ium-3-yl)methanol CAS Name: (1-hydroxy-3-pyridin-1-iumyl)methanol IUPAC Name: (1-hydroxypyridin-1-ium-3-yl)methanol Traditional Name: (1-hydroxypyridin-1-ium-3-yl)methanol Formula: C6H8NO2+ MolecularWeight: 126.13322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8NO2/c8-5-6-2-1-3-7(9)4-6/h1-4,8-9H,5H2/q+1