(5-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)methanol

Systemtic Name: (5-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)methanol Openeye Name: (5-methyl-1-oxido-pyridin-1-ium-2-yl)methanol CAS Name: (5-methyl-1-oxido-2-pyridin-1-iumyl)methanol IUPAC Name: (5-methyl-1-oxidopyridin-1-ium-2-yl)methanol Traditional Name: (5-methyl-1-oxido-pyridin-1-ium-2-yl)methanol Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C(C=C1)CO)[O-]

Isomeric SMILES

CC1=C[N+](=C(C=C1)CO)[O-]

InChI

InChI=1S/C7H9NO2/c1-6-2-3-7(5-9)8(10)4-6/h2-4,9H,5H2,1H3