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
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