NSC73572

Molecular Formula: C₁₁H₁₁N₃O₃

InChI: InChI=1/C11H11N3O3/c1-3-17-11(16)8-10(15)14(2)7-5-4-6-12-9(7)13-8/h4-6H,3H2,1-2H3

InChIKey: InChIKey=GNGBYUXBYDETKY-UHFFFAOYAJ
SMILES: CCOC(=O)C1=NC2=C(C=CC=N2)N(C1=O)C

Names:
    ethyl 10-methyl-9-oxo-5,7,10-triazabicyclo[4.4.0]deca-2,4,7,11-tetraene-8-carboxylate
    NSC73572
    1471-84-7

Registries:
    PubChem CID 252215
    PubChem ID 115804