5-methyl-3-oxidanidyl-1H-pyrimidin-3-ium-2,4-dione

Systemtic Name: 5-methyl-3-oxidanidyl-1H-pyrimidin-3-ium-2,4-dione Openeye Name: 5-methyl-3-oxido-1H-pyrimidin-3-ium-2,4-dione CAS Name: 5-methyl-3-oxido-1H-pyrimidin-3-ium-2,4-dione IUPAC Name: 5-methyl-3-oxido-1H-pyrimidin-3-ium-2,4-dione Traditional Name: 5-methyl-3-oxido-1H-pyrimidin-3-ium-2,4-quinone Formula: C5H6N2O3 MolecularWeight: 142.11274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)[NH+](C1=O)[O-]

Isomeric SMILES

CC1=CNC(=O)[NH+](C1=O)[O-]

InChI

InChI=1S/C5H6N2O3/c1-3-2-6-5(9)7(10)4(3)8/h2,7H,1H3,(H,6,9)