3-methyl-1-oxidanylidene-2H-pyridin-1-ium-4-ol

Systemtic Name: 3-methyl-1-oxidanylidene-2H-pyridin-1-ium-4-ol Openeye Name: 3-methyl-1-oxo-2H-pyridin-1-ium-4-ol CAS Name: 3-methyl-1-oxo-2H-pyridin-1-ium-4-ol IUPAC Name: 3-methyl-1-oxo-2H-pyridin-1-ium-4-ol Traditional Name: 1-keto-3-methyl-2H-pyridin-1-ium-4-ol Formula: C6H8NO2+ MolecularWeight: 126.13322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7NO2/c1-5-4-7(9)3-2-6(5)8/h2-3H,4H2,1H3/p+1