5-ethanoyl-1,4-dimethyl-1-oxidanyl-pyridin-1-ium-2-one

Systemtic Name: 5-ethanoyl-1,4-dimethyl-1-oxidanyl-pyridin-1-ium-2-one Openeye Name: 5-acetyl-1-hydroxy-1,4-dimethyl-pyridin-1-ium-2-one CAS Name: 5-acetyl-1-hydroxy-1,4-dimethyl-2-pyridin-1-iumone IUPAC Name: 5-acetyl-1-hydroxy-1,4-dimethylpyridin-1-ium-2-one Traditional Name: 5-acetyl-1-hydroxy-1,4-dimethyl-pyridin-1-ium-2-one Formula: C9H12NO3+ MolecularWeight: 182.19648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)[N+](C=C1C(=O)C)(C)O

Isomeric SMILES

CC1=CC(=O)[N+](C=C1C(=O)C)(C)O

InChI

InChI=1S/C9H12NO3/c1-6-4-9(12)10(3,13)5-8(6)7(2)11/h4-5,13H,1-3H3/q+1