Molecular Formula: C7H11N5
InChI: InChI=1/C7H11N5/c1-3-5-12(6-4-2)7-8-10-11-9-7/h3-4H,1-2,5-6H2,(H,8,9,10,11)/f/h10H
InChIKey: InChIKey=ANQSRLUMCCPIJP-KZFATGLACB
SMILES: C=CCN(CC=C)C1=NNN=N1
Names:
NSC11114
N,N-diprop-2-enyl-2H-tetrazol-5-amine
1H-Tetrazole, 5- (diallylamino)-
6280-33-7
Registries:
PubChem CID 138712
PubChem ID 76161
