Molecular Formula: C4H3ClN6
InChI: InChI=1/C4H3ClN6/c5-2-1-7-11-4(3(2)6)8-9-10-11/h1H,6H2
InChIKey: InChIKey=ZDYNEHAIEDOLLN-UHFFFAOYAV
SMILES: C1=NN2C(=NN=N2)C(=C1Cl)N
Names:
NSC77846
4-chloro-1,2,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-5-amine
90586-18-8
Registries:
PubChem CID 254090
PubChem ID 118507
