hexakis(fluoranyl)antimony(1-); 4-methoxybenzenediazonium

Systemtic Name: hexakis(fluoranyl)antimony(1-); 4-methoxybenzenediazonium Openeye Name: hexafluoroantimony(1-); 4-methoxybenzenediazonium CAS Name: hexafluorostiboranuide; 4-methoxybenzenediazonium IUPAC Name: hexafluoroantimony(1-); 4-methoxybenzenediazonium Traditional Name: hexafluorostiboranuide; 4-methoxybenzenediazonium Formula: C7H7F6N2OSb MolecularWeight: 370.893699

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]#N.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)[N+]#N.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C7H7N2O.6FH.Sb/c1-10-7-4-2-6(9-8)3-5-7;;;;;;;/h2-5H,1H3;6*1H;/q+1;;;;;;;+5/p-6