PubChem8387503

Molecular Formula: C8H6F6IN


InChI: InChI=1/C8H6F6IN/c9-7(10,11)6(8(12,13)14)2-1-3-5(4(2)15)16(3)6/h2-5H,1H2

InChIKey: InChIKey=DTKNYSHMNMVGAO-UHFFFAOYAH
SMILES: C1C2C(C3C1N3C2(C(F)(F)F)C(F)(F)F)I

Names:
    PubChem8387503

Registries:
    PubChem CID 4211948
    PubChem ID 8387503