Molecular Formula: C2HBr2N3
InChI: InChI=1/C2HBr2N3/c3-1-5-2(4)7-6-1/h(H,5,6,7)/f/h6H
InChIKey: InChIKey=FRAKFBWDPXYIQO-BRMMOCHJCK
SMILES: C1(=NC(=NN1)Br)Br
Names:
3,5-dibromo-1H-1,2,4-triazole
Registries:
PubChem CID 81904
PubChem ID 10219005