2,4,7,9-tetrachloro-3,5,8,10-tetrazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene

Molecular Formula: C₆Cl₄N₄

InChI: InChI=1/C6Cl4N4/c7-3-1-2(12-6(10)13-3)4(8)14-5(9)11-1

InChIKey: InChIKey=QNKFHUMDHRWWES-UHFFFAOYAL
SMILES: C12=C(C(=NC(=N1)Cl)Cl)N=C(N=C2Cl)Cl

Names:
    2,4,7,9-tetrachloro-3,5,8,10-tetrazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene

Registries:
    PubChem CID 97007
    PubChem ID 10228620