hexakis(fluoranyl)antimony(1-); naphthalene-1-diazonium

Systemtic Name: hexakis(fluoranyl)antimony(1-); naphthalene-1-diazonium Openeye Name: hexafluoroantimony(1-); naphthalene-1-diazonium CAS Name: hexafluorostiboranuide; 1-naphthalenediazonium IUPAC Name: hexafluoroantimony(1-); naphthalene-1-diazonium Traditional Name: hexafluorostiboranuide; naphthalene-1-diazonium Formula: C10H7F6N2Sb MolecularWeight: 390.926399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2[N+]#N.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[N+]#N.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C10H7N2.6FH.Sb/c11-12-10-7-3-5-8-4-1-2-6-9(8)10;;;;;;;/h1-7H;6*1H;/q+1;;;;;;;+5/p-6