cyclopenta-1,3-diene; tris(fluoranyl)methanesulfonate; zirconium(2+)

Systemtic Name: cyclopenta-1,3-diene; tris(fluoranyl)methanesulfonate; zirconium(2+) Openeye Name: cyclopenta-1,3-diene; trifluoromethanesulfonate; zirconium(2+) CAS Name: cyclopenta-1,3-diene; trifluoromethanesulfonate; zirconium(2+) IUPAC Name: cyclopenta-1,3-diene; trifluoromethanesulfonate; zirconium(2+) Traditional Name: cyclopenta-1,3-diene; zirconium(2+); ditriflate Formula: C12H10F6O6S2Zr2 MolecularWeight: 610.772619

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1C=CC=[C-]1.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Zr+2].[Zr+2]

Isomeric SMILES

C1C=CC=[C-]1.C1C=CC=[C-]1.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C5H5.2CHF3O3S.2Zr/c2*1-2-4-5-3-1;2*2-1(3,4)8(5,6)7;;/h2*1-3H,4H2;2*(H,5,6,7);;/q2*-1;;;2*+2/p-2