NSC288745

Molecular Formula: C₁₁H₁₃N₃O₂

InChI: InChI=1/C11H13N3O2/c1-6-5-7(2)12-9-8(6)10(15)14(4)11(16)13(9)3/h5H,1-4H3

InChIKey: InChIKey=DGDFQLFYCOMCLQ-UHFFFAOYAR
SMILES: CC1=CC(=NC2=C1C(=O)N(C(=O)N2C)C)C

Names:
    NSC288745
    3,5,8,10-tetramethyl-3,5,7-triazabicyclo[4.4.0]deca-7,9,11-triene-2,4-dione
    59797-07-8

Registries:
    PubChem CID 324237
    PubChem ID 144777