2-[5-cyano-6-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: 2-[5-cyano-6-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: 2-(5-cyano-6-methyl-2,4-dioxo-pyrimidin-1-yl)acetate CAS Name: 2-(5-cyano-6-methyl-2,4-dioxo-1-pyrimidinyl)acetate IUPAC Name: 2-(5-cyano-6-methyl-2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(5-cyano-2,4-diketo-6-methyl-pyrimidin-1-yl)acetate Formula: C8H6N3O4- MolecularWeight: 208.15094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1CC(=O)[O-])C#N

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1CC(=O)[O-])C#N

InChI

InChI=1S/C8H7N3O4/c1-4-5(2-9)7(14)10-8(15)11(4)3-6(12)13/h3H2,1H3,(H,12,13)(H,10,14,15)/p-1