benzenediazonium; hexakis(chloranyl)antimony(1-)

Systemtic Name: benzenediazonium; hexakis(chloranyl)antimony(1-) Openeye Name: benzenediazonium; hexachloroantimony(1-) CAS Name: benzenediazonium; hexachlorostiboranuide IUPAC Name: benzenediazonium; hexachloroantimony(1-) Traditional Name: benzenediazonium; hexachlorostiboranuide Formula: C6H5Cl6N2Sb MolecularWeight: 439.5953

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]#N.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[N+]#N.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C6H5N2.6ClH.Sb/c7-8-6-4-2-1-3-5-6;;;;;;;/h1-5H;6*1H;/q+1;;;;;;;+5/p-6