1-(4,6-dimethyl-1-oxidanyl-pyrimidin-1-ium-5-yl)ethanone

Systemtic Name: 1-(4,6-dimethyl-1-oxidanyl-pyrimidin-1-ium-5-yl)ethanone Openeye Name: 1-(1-hydroxy-4,6-dimethyl-pyrimidin-1-ium-5-yl)ethanone CAS Name: 1-(1-hydroxy-4,6-dimethyl-5-pyrimidin-1-iumyl)ethanone IUPAC Name: 1-(1-hydroxy-4,6-dimethylpyrimidin-1-ium-5-yl)ethanone Traditional Name: 1-(1-hydroxy-4,6-dimethyl-pyrimidin-1-ium-5-yl)ethanone Formula: C8H11N2O2+ MolecularWeight: 167.18514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+](C=N1)O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=[N+](C=N1)O)C)C(=O)C

InChI

InChI=1S/C8H11N2O2/c1-5-8(7(3)11)6(2)10(12)4-9-5/h4,12H,1-3H3/q+1