5-methanidyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; pyrrol-1-ide; zirconium(3+); dichloride

Systemtic Name: 5-methanidyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; pyrrol-1-ide; zirconium(3+); dichloride Openeye Name: 5-methanidyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; pyrrol-1-ide; zirconium(3+); dichloride CAS Name: 5-methanidyl-1,2,3,5-tetramethylcyclopenta-1,3-diene; pyrrol-1-ide; zirconium(3+); dichloride IUPAC Name: 5-methanidyl-1,2,3,5-tetramethylcyclopenta-1,3-diene; pyrrol-1-ide; zirconium(3+); dichloride Traditional Name: 5-methanidyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; pyrrol-1-ide; zirconium(3+); dichloride Formula: C14H18Cl2NZr-2 MolecularWeight: 362.42942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)[CH2-].C1=C[N-]C=C1.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)[CH2-].C1=C[N-]C=C1.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C10H14.C4H4N.2ClH.Zr/c1-7-6-10(4,5)9(3)8(7)2;1-2-4-5-3-1;;;/h4H2,1-3,5H3;1-4H;2*1H;/q-2;-1;;;+3/p-2