Molecular Formula: C7H11N5
InChI: InChI=1/C7H11N5/c1-3-5-8-7-9-10-11-12(7)6-4-2/h3-4H,1-2,5-6H2,(H,8,9,11)/f/h8H
InChIKey: InChIKey=ATPGHYSNDLHXIC-FZOZFQFYCW
SMILES: C=CCNC1=NN=NN1CC=C
Names:
N,1-diprop-2-enyltetrazol-5-amine
Registries:
PubChem CID 144197
PubChem ID 10248562