Molecular Formula: C5H4ClN5
InChI: InChI=1/C5H4ClN5/c6-3-1-9-11-2-8-10-5(11)4(3)7/h1-2H,7H2
InChIKey: InChIKey=TVERXAXWSVXHQH-UHFFFAOYAI
SMILES: C1=NN2C=NN=C2C(=C1Cl)N
Names:
NSC75293
4-chloro-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-5-amine
6582-99-6
Registries:
PubChem CID 252965
PubChem ID 116942
