Molecular Formula: C8H14N10
InChI: InChI=1/C8H14N10/c1-3-5-17-7(11-13-15-17)9-10-8-12-14-16-18(8)6-4-2/h3-6H2,1-2H3
InChIKey: InChIKey=HQILHUHVPXDQDZ-UHFFFAOYAL
SMILES: CCCN1C(=NN=N1)N=NC2=NN=NN2CCC
Names:
bis(1-propyltetrazol-5-yl)diazene
Registries:
PubChem CID 3559137
PubChem ID 4815168