(1-oxidanidylpyridin-1-ium-4-yl)methanol

Systemtic Name: (1-oxidanidylpyridin-1-ium-4-yl)methanol Openeye Name: (1-oxidopyridin-1-ium-4-yl)methanol CAS Name: (1-oxido-4-pyridin-1-iumyl)methanol IUPAC Name: (1-oxidopyridin-1-ium-4-yl)methanol Traditional Name: (1-oxidopyridin-1-ium-4-yl)methanol Formula: C6H7NO2 MolecularWeight: 125.12528

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1CO)[O-]

Isomeric SMILES

C1=C[N+](=CC=C1CO)[O-]

InChI

InChI=1S/C6H7NO2/c8-5-6-1-3-7(9)4-2-6/h1-4,8H,5H2