Molecular Formula: C13H9Br4NTe
InChI: InChI=1/C13H9Br4NTe/c14-11-5-7-12(8-6-11)18-9-10-3-1-2-4-13(10)19(15,16)17/h1-9H/b18-9+
InChIKey: InChIKey=NHGLFSUAQUSJBK-GIJQJNRQBO
SMILES: C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)Br)[Te](Br)(Br)Br
Names:
PubChem6040667
Registries:
PubChem CID 4113890
PubChem ID 6040667