hexakis(fluoranyl)antimony(1-); 9-oxidanylidenephenalene-1-diazonium

Systemtic Name: hexakis(fluoranyl)antimony(1-); 9-oxidanylidenephenalene-1-diazonium Openeye Name: hexafluoroantimony(1-); 9-oxophenalene-1-diazonium CAS Name: hexafluorostiboranuide; 9-oxo-1-phenalenediazonium IUPAC Name: hexafluoroantimony(1-); 9-oxophenalene-1-diazonium Traditional Name: hexafluorostiboranuide; 9-ketophenalene-1-diazonium Formula: C13H7F6N2OSb MolecularWeight: 442.957899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=CC(=O)C3=C(C=C2)[N+]#N.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC2=C3C(=C1)C=CC(=O)C3=C(C=C2)[N+]#N.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C13H7N2O.6FH.Sb/c14-15-10-6-4-8-2-1-3-9-5-7-11(16)13(10)12(8)9;;;;;;;/h1-7H;6*1H;/q+1;;;;;;;+5/p-6