SDCCGMLS-0036165.P002

Molecular Formula: C₁₀H₁₂N₄O₃

InChI: InChI=1/C10H12N4O3/c1-6(15)11-14-4-7-8(5-14)12(2)10(17)13(3)9(7)16/h4-5H,1-3H3,(H,11,15)/f/h11H

InChIKey: InChIKey=FNBNVEUBMMBOQI-WXRBYKJCCM
SMILES: CC(=O)NN1C=C2C(=C1)N(C(=O)N(C2=O)C)C

Names:
    N-(2,4-dimethyl-3,5-dioxo-2,4,8-triazabicyclo[4.3.0]nona-6,9-dien-8-yl)acetamide
    SDCCGMLS-0036165.P002

Registries:
    PubChem CID 746024
    PubChem ID 11536086