hexakis(fluoranyl)antimony(1-); 2-nitrobenzenediazonium

Systemtic Name: hexakis(fluoranyl)antimony(1-); 2-nitrobenzenediazonium Openeye Name: hexafluoroantimony(1-); 2-nitrobenzenediazonium CAS Name: hexafluorostiboranuide; 2-nitrobenzenediazonium IUPAC Name: hexafluoroantimony(1-); 2-nitrobenzenediazonium Traditional Name: hexafluorostiboranuide; 2-nitrobenzenediazonium Formula: C6H4F6N3O2Sb MolecularWeight: 385.865279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4N3O2.6FH.Sb/c7-8-5-3-1-2-4-6(5)9(10)11;;;;;;;/h1-4H;6*1H;/q+1;;;;;;;+5/p-6