NSC73567

Molecular Formula: C₁₀H₉N₃O₃

InChI: InChI=1/C10H9N3O3/c1-2-16-10(15)7-9(14)13-8-6(12-7)4-3-5-11-8/h3-5H,2H2,1H3,(H,11,13,14)/f/h13H

InChIKey: InChIKey=ICURIHAQCHEMSG-NDKGDYFDCV
SMILES: CCOC(=O)C1=NC2=C(NC1=O)N=CC=C2

Names:
    ethyl 8-oxo-5,7,10-triazabicyclo[4.4.0]deca-2,4,9,11-tetraene-9-carboxylate
    NSC73567

Registries:
    PubChem CID 252211
    PubChem ID 115800