hexakis(chloranyl)antimony(1-); 4-morpholin-4-ylbenzenediazonium

Systemtic Name: hexakis(chloranyl)antimony(1-); 4-morpholin-4-ylbenzenediazonium Openeye Name: hexachloroantimony(1-); 4-morpholinobenzenediazonium CAS Name: hexachlorostiboranuide; 4-(4-morpholinyl)benzenediazonium IUPAC Name: hexachloroantimony(1-); 4-morpholin-4-ylbenzenediazonium Traditional Name: hexachlorostiboranuide; 4-morpholinobenzenediazonium Formula: C10H12Cl6N3OSb MolecularWeight: 524.69978

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)[N+]#N.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)[N+]#N.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C10H12N3O.6ClH.Sb/c11-12-9-1-3-10(4-2-9)13-5-7-14-8-6-13;;;;;;;/h1-4H,5-8H2;6*1H;/q+1;;;;;;;+5/p-6