SDCCGMLS-0064435.P001

Molecular Formula: C₁₁H₁₃N₃O₃

InChI: InChI=1/C11H13N3O3/c1-3-17-11(16)6-8-5-10(15)14-9(12-8)4-7(2)13-14/h4-5,13H,3,6H2,1-2H3

InChIKey: InChIKey=KCBLVLQQQHAOSH-UHFFFAOYAH
SMILES: CCOC(=O)CC1=CC(=O)N2C(=N1)C=C(N2)C

Names:
    ethyl 2-(8-methyl-2-oxo-1,5,9-triazabicyclo[4.3.0]nona-3,5,7-trien-4-yl)acetate
    SDCCGMLS-0064435.P001

Registries:
    PubChem CID 738257
    PubChem ID 11534758