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

Molecular Formula: C₁₁H₇ClN₆O₂

InChI: InChI=1/C11H7ClN6O2/c12-5-1-3-6(4-2-5)13-10-14-8-7(17-18-10)9(19)16-11(20)15-8/h1-4H,(H3,13,14,15,16,18,19,20)/f/h13,15-16H

InChIKey: InChIKey=STKUFCKOGXZOMW-NBSZPHCECA
SMILES: C1=CC(=CC=C1NC2=NC3=C(C(=O)NC(=O)N3)N=N2)Cl

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

Registries:
    PubChem CID 6416710
    PubChem ID 11617869