5-ethanoyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name: 5-ethanoyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 5-acetyl-3-methyl-2,6-dioxo-pyrimidin-4-olate CAS Name: 5-acetyl-3-methyl-2,6-dioxo-4-pyrimidinolate IUPAC Name: 5-acetyl-3-methyl-2,6-dioxopyrimidin-4-olate Traditional Name: 5-acetyl-2,6-diketo-3-methyl-pyrimidin-4-olate Formula: C7H7N2O4- MolecularWeight: 183.14148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)NC1=O)C)[O-]

Isomeric SMILES

CC(=O)C1=C(N(C(=O)NC1=O)C)[O-]

InChI

InChI=1S/C7H8N2O4/c1-3(10)4-5(11)8-7(13)9(2)6(4)12/h12H,1-2H3,(H,8,11,13)/p-1