SDCCGMLS-0064662.P001

Molecular Formula: C₁₁H₁₂N₂O₂

InChI: InChI=1/C11H12N2O2/c1-12-8-5-3-4-6-9(8)13(2)11(15)7-10(12)14/h3-6H,7H2,1-2H3

InChIKey: InChIKey=NUWQUSHVVHUQGD-UHFFFAOYAX
SMILES: CN1C(=O)CC(=O)N(C2=CC=CC=C21)C

Names:
    SDCCGMLS-0064662.P001
    2,6-dimethyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-3,5-dione

Registries:
    ChemSpider: InChIKey=NUWQUSHVVHUQGD-UHFFFAOYAX
    PubChem CID 536009
    PubChem ID 11535529