Molecular Formula: C14H16ClN7
InChIKey: InChIKey=DHCMHPAENVHHNK-QDYITYEQCI
SMILES: CCCCN1C2=C(C(=NC(=N2)N)NC3=CC=C(C=C3)Cl)N=N1
Names:
NSC32808
9-butyl-N'-(4-chlorophenyl)-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraene-3,5-diamine
Registries:
PubChem CID 233790
PubChem ID 91178