hexakis(fluoranyl)antimony(1-); 9-methylcarbazole-3-diazonium

Systemtic Name: hexakis(fluoranyl)antimony(1-); 9-methylcarbazole-3-diazonium Openeye Name: hexafluoroantimony(1-); 9-methylcarbazole-3-diazonium CAS Name: hexafluorostiboranuide; 9-methyl-3-carbazolediazonium IUPAC Name: hexafluoroantimony(1-); 9-methylcarbazole-3-diazonium Traditional Name: hexafluorostiboranuide; 9-methylcarbazole-3-diazonium Formula: C13H10F6N3Sb MolecularWeight: 443.989019

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+]#N)C3=CC=CC=C31.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+]#N)C3=CC=CC=C31.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C13H10N3.6FH.Sb/c1-16-12-5-3-2-4-10(12)11-8-9(15-14)6-7-13(11)16;;;;;;;/h2-8H,1H3;6*1H;/q+1;;;;;;;+5/p-6