2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethanoate

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethanoate Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)acetate CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)acetate IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)acetate Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-3-yl)acetate Formula: C7H7N2O4- MolecularWeight: 183.14148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)CC(=O)[O-]

InChI

InChI=1S/C7H8N2O4/c1-4-2-5(10)9(3-6(11)12)7(13)8-4/h2H,3H2,1H3,(H,8,13)(H,11,12)/p-1