Molecular Formula: C9H19N5
InChI: InChI=1/C9H19N5/c1-8(2,3)6-9(4,5)14-7(10)11-12-13-14/h6H2,1-5H3,(H2,10,11,13)/f/h10H2
InChIKey: InChIKey=WJBMTQMIHQFZQJ-GIMVELNWCJ
SMILES: CC(C)(C)CC(C)(C)N1C(=NN=N1)N
Names:
NSC11128
1-(2,4,4-trimethylpentan-2-yl)tetrazol-5-amine
Registries:
PubChem CID 223457
PubChem ID 76173
