2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetate CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetate IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetate Formula: C7H7N2O4- MolecularWeight: 183.14148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)[O-]

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)[O-]

InChI

InChI=1S/C7H8N2O4/c1-8-5(10)2-3-9(7(8)13)4-6(11)12/h2-3H,4H2,1H3,(H,11,12)/p-1