Molecular Formula: C9H9N3O4
InChI: InChI=1/C9H9N3O4/c1-2-16-7(13)5-12-4-6(3-10)8(14)11-9(12)15/h4H,2,5H2,1H3,(H,11,14,15)/f/h11H
InChIKey: InChIKey=HNNVFEZYLHUIIP-WXRBYKJCCE
SMILES: CCOC(=O)CN1C=C(C(=O)NC1=O)C#N
Names:
ethyl 2-(5-cyano-2,4-dioxo-pyrimidin-1-yl)acetate
Registries:
PubChem CID 2822103
PubChem ID 3282344