9-[4-(7,8,10-triazabicyclo[4.4.0]deca-7,9,11-trien-9-yl)butyl]-7,8,10-triazabicyclo[4.4.0]deca-7,9,11-triene

Molecular Formula: C18H24N6


InChI: InChI=1/C18H24N6/c1-3-9-15-13(7-1)19-17(23-21-15)11-5-6-12-18-20-14-8-2-4-10-16(14)22-24-18/h1-12H2

InChIKey: InChIKey=ZRWCAMFKPMJKTC-UHFFFAOYAZ
SMILES: C1CCC2=C(C1)N=C(N=N2)CCCCC3=NC4=C(CCCC4)N=N3

Names:
    9-[4-(7,8,10-triazabicyclo[4.4.0]deca-7,9,11-trien-9-yl)butyl]-7,8,10-triazabicyclo[4.4.0]deca-7,9,11-triene

Registries:
    PubChem CID 353049
    PubChem ID 6048612