hexakis(fluoranyl)arsenic(1-); 3-phenoxy-4-pyrrolidin-1-yl-benzenediazonium

Systemtic Name: hexakis(fluoranyl)arsenic(1-); 3-phenoxy-4-pyrrolidin-1-yl-benzenediazonium Openeye Name: hexafluoroarsenic(1-); 3-phenoxy-4-pyrrolidin-1-yl-benzenediazonium CAS Name: hexafluoroarsoranuide; 3-phenoxy-4-(1-pyrrolidinyl)benzenediazonium IUPAC Name: hexafluoroarsenic(1-); 3-phenoxy-4-pyrrolidin-1-ylbenzenediazonium Traditional Name: hexafluoroarsoranuide; 3-phenoxy-4-pyrrolidino-benzenediazonium Formula: C16H16AsF6N3O MolecularWeight: 455.229759

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+]#N)OC3=CC=CC=C3.F[As-](F)(F)(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+]#N)OC3=CC=CC=C3.F[As-](F)(F)(F)(F)F

InChI

InChI=1S/C16H16N3O.AsF6/c17-18-13-8-9-15(19-10-4-5-11-19)16(12-13)20-14-6-2-1-3-7-14;2-1(3,4,5,6)7/h1-3,6-9,12H,4-5,10-11H2;/q+1;-1