5-ethanoyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name: 5-ethanoyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 5-acetyl-1,3-dimethyl-2,6-dioxo-pyrimidin-4-olate CAS Name: 5-acetyl-1,3-dimethyl-2,6-dioxo-4-pyrimidinolate IUPAC Name: 5-acetyl-1,3-dimethyl-2,6-dioxopyrimidin-4-olate Traditional Name: 5-acetyl-2,6-diketo-1,3-dimethyl-pyrimidin-4-olate Formula: C8H9N2O4- MolecularWeight: 197.16806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O4/c1-4(11)5-6(12)9(2)8(14)10(3)7(5)13/h12H,1-3H3/p-1