Molecular Formula: C6H5ClN4
InChI: InChI=1/C6H5ClN4/c1-3-4-5(11-10-3)6(7)9-2-8-4/h2H,1H3,(H,10,11)/f/h10H
InChIKey: InChIKey=PVLXFOBJWRGYFQ-KZFATGLACG
SMILES: CC1=C2C(=NN1)C(=NC=N2)Cl
Names:
NSC4942
5-chloro-9-methyl-2,4,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraene
5399-95-1
Registries:
PubChem CID 221099
PubChem ID 71134
