5-chloro-9-ethyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,7,10-tetraen-3-amine

Molecular Formula: C₆H₇ClN₆

InChI: InChI=1/C6H7ClN6/c1-2-13-5-3(11-12-13)4(7)9-6(8)10-5/h2H2,1H3,(H2,8,9,10)/f/h8H2

InChIKey: InChIKey=DTOBYQFBYWOFFC-FSHFIPFOCV
SMILES: CCN1C2=C(C(=NC(=N2)N)Cl)N=N1

Names:
    5-chloro-9-ethyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,7,10-tetraen-3-amine

Registries:
    PubChem CID 229864
    PubChem ID 85660