cyclopenta-1,3-diene; 2-$l^{2}-bismuthanylidenebismuthanylethenylbismuth(1+); zirconium(2+)

Systemtic Name: cyclopenta-1,3-diene; 2-$l^{2}-bismuthanylidenebismuthanylethenylbismuth(1+); zirconium(2+) Openeye Name: cyclopenta-1,3-diene; 2-$l^{2}-bismuthanylidenebismuthanylvinylbismuth(1+); zirconium(2+) CAS Name: cyclopenta-1,3-diene; 2-$l^{2}-bismuthinylidenebismuthinylethenylbismuth(1+); zirconium(2+) IUPAC Name: cyclopenta-1,3-diene; 2-$l^{2}-bismuthanylidenebismuthanylethenylbismuth(1+); zirconium(2+) Traditional Name: cyclopenta-1,3-diene; 2-$l^{2}-bismuthinylidenebismuthinylvinylbismuth(1+); zirconium(2+) Formula: C7H6Bi3Zr+ MolecularWeight: 808.28768

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C(=[C-][Bi]=[Bi])[Bi+].[Zr+2]

Isomeric SMILES

C1C=CC=[C-]1.C(=[C-][Bi]=[Bi])[Bi+].[Zr+2]

InChI

InChI=1S/C5H5.C2H.3Bi.Zr/c1-2-4-5-3-1;1-2;;;;/h1-3H,4H2;1H;;;;/q2*-1;;;+1;+2