hexakis(chloranyl)antimony(1-); 1-[(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)oxy]benzotriazole

Systemtic Name: hexakis(chloranyl)antimony(1-); 1-[(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)oxy]benzotriazole Openeye Name: hexachloroantimony(1-); 1-[(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)oxy]benzotriazole CAS Name: hexachlorostiboranuide; 1-[(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)oxy]benzotriazole IUPAC Name: hexachloroantimony(1-); 1-[(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)oxy]benzotriazole Traditional Name: hexachlorostiboranuide; 1-[(1-methyl-1-pyrrolin-1-ium-2-yl)oxy]benzotriazole Formula: C11H13Cl6N4OSb MolecularWeight: 551.72512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(CCC1)ON2C3=CC=CC=C3N=N2.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

C[N+]1=C(CCC1)ON2C3=CC=CC=C3N=N2.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C11H13N4O.6ClH.Sb/c1-14-8-4-7-11(14)16-15-10-6-3-2-5-9(10)12-13-15;;;;;;;/h2-3,5-6H,4,7-8H2,1H3;6*1H;/q+1;;;;;;;+5/p-6