Molecular Formula: C6H12N4
InChI: InChI=1/C6H12N4/c1-3-9(4-1)7-8-10-5-2-6-10/h1-6H2
InChIKey: InChIKey=AWLPUHLEODYMHA-UHFFFAOYAV
SMILES: C1CN(C1)N=NN2CCC2
Names:
bis(azetidin-1-yl)diazene
Registries:
PubChem CID 333504
PubChem ID 4842908