hexakis(chloranyl)antimony(1-); 1-[phenyl(pyrrolidin-1-ium-1-ylidene)methoxy]benzotriazole

Systemtic Name: hexakis(chloranyl)antimony(1-); 1-[phenyl(pyrrolidin-1-ium-1-ylidene)methoxy]benzotriazole Openeye Name: hexachloroantimony(1-); 1-[phenyl(pyrrolidin-1-ium-1-ylidene)methoxy]benzotriazole CAS Name: hexachlorostiboranuide; 1-[phenyl(1-pyrrolidin-1-iumylidene)methoxy]benzotriazole IUPAC Name: hexachloroantimony(1-); 1-[phenyl(pyrrolidin-1-ium-1-ylidene)methoxy]benzotriazole Traditional Name: hexachlorostiboranuide; 1-[phenyl(pyrrolidin-1-ium-1-ylidene)methoxy]benzotriazole Formula: C17H17Cl6N4OSb MolecularWeight: 627.82108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](=C(C2=CC=CC=C2)ON3C4=CC=CC=C4N=N3)C1.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

C1CC[N+](=C(C2=CC=CC=C2)ON3C4=CC=CC=C4N=N3)C1.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C17H17N4O.6ClH.Sb/c1-2-8-14(9-3-1)17(20-12-6-7-13-20)22-21-16-11-5-4-10-15(16)18-19-21;;;;;;;/h1-5,8-11H,6-7,12-13H2;6*1H;/q+1;;;;;;;+5/p-6