4-methyl-1-oxidanidyl-pyridin-1-ium-3-ol

Systemtic Name: 4-methyl-1-oxidanidyl-pyridin-1-ium-3-ol Openeye Name: 4-methyl-1-oxido-pyridin-1-ium-3-ol CAS Name: 4-methyl-1-oxido-3-pyridin-1-iumol IUPAC Name: 4-methyl-1-oxidopyridin-1-ium-3-ol Traditional Name: 4-methyl-1-oxido-pyridin-1-ium-3-ol Formula: C6H7NO2 MolecularWeight: 125.12528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7NO2/c1-5-2-3-7(9)4-6(5)8/h2-4,8H,1H3