NSC34453

Molecular Formula: C₈H₁₁ClN₆

InChI: InChI=1/C8H11ClN6/c1-2-3-4-15-7-5(13-14-15)6(9)11-8(10)12-7/h2-4H2,1H3,(H2,10,11,12)/f/h10H2

InChIKey: InChIKey=IAKCQDDMOJOUNE-GIMVELNWCQ
SMILES: CCCCN1C2=C(C(=NC(=N2)N)Cl)N=N1

Names:
    NSC34453
    9-butyl-5-chloro-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,7,10-tetraen-3-amine
    92307-09-0

Registries:
    PubChem CID 234483
    PubChem ID 92071