3-methyl-9-(4-methylphenyl)-3,5,7,8,10-pentazabicyclo[4.4.0]deca-7,9,11-triene-2,4-dione

Molecular Formula: C₁₃H₁₁N₅O₂

InChI: InChI=1/C13H11N5O2/c1-7-3-5-8(6-4-7)10-14-9-11(17-16-10)15-13(20)18(2)12(9)19/h3-6H,1-2H3,(H,15,17,20)/f/h15H

InChIKey: InChIKey=PXYDTOXNXVDRLB-YAQRNVERCT
SMILES: CC1=CC=C(C=C1)C2=NC3=C(NC(=O)N(C3=O)C)N=N2

Names:
    3-methyl-9-(4-methylphenyl)-3,5,7,8,10-pentazabicyclo[4.4.0]deca-7,9,11-triene-2,4-dione

Registries:
    PubChem CID 6411131
    PubChem ID 11615398