NSC266178

Molecular Formula: C₁₀H₁₂N₂O₅

InChI: InChI=1/C10H12N2O5/c1-4-17-9(15)7(13)6-5-11(2)10(16)12(3)8(6)14/h5H,4H2,1-3H3

InChIKey: InChIKey=BJWPVBQBECPJRF-UHFFFAOYAF
SMILES: CCOC(=O)C(=O)C1=CN(C(=O)N(C1=O)C)C

Names:
    ethyl 2-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-acetate
    NSC266178

Registries:
    PubChem CID 320026
    PubChem ID 140032