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

Systemtic Name: 2-[5-cyano-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: 2-(5-cyano-2,4-dioxo-pyrimidin-1-yl)acetate CAS Name: 2-(5-cyano-2,4-dioxo-1-pyrimidinyl)acetate IUPAC Name: 2-(5-cyano-2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(5-cyano-2,4-diketo-pyrimidin-1-yl)acetate Formula: C7H4N3O4- MolecularWeight: 194.12436

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1CC(=O)[O-])C#N

Isomeric SMILES

C1=C(C(=O)NC(=O)N1CC(=O)[O-])C#N

InChI

InChI=1S/C7H5N3O4/c8-1-4-2-10(3-5(11)12)7(14)9-6(4)13/h2H,3H2,(H,11,12)(H,9,13,14)/p-1