6-(4-methylpyridin-1-ium-1-yl)-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-(4-methylpyridin-1-ium-1-yl)-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-(4-methylpyridin-1-ium-1-yl)-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-(4-methyl-1-pyridin-1-iumyl)-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-(4-methylpyridin-1-ium-1-yl)-4-oxo-1H-pyrimidin-2-olate Traditional Name: 4-keto-6-(4-methylpyridin-1-ium-1-yl)-1H-pyrimidin-2-olate Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C2=CC(=O)N=C(N2)[O-]

Isomeric SMILES

CC1=CC=[N+](C=C1)C2=CC(=O)N=C(N2)[O-]

InChI

InChI=1S/C10H9N3O2/c1-7-2-4-13(5-3-7)8-6-9(14)12-10(15)11-8/h2-6H,1H3,(H-,11,12,14,15)