2,3,4,5-tetramethylpyrrol-1-ide; zirconium(3+); dichloride

Systemtic Name: 2,3,4,5-tetramethylpyrrol-1-ide; zirconium(3+); dichloride Openeye Name: 2,3,4,5-tetramethylpyrrol-1-ide; zirconium(3+); dichloride CAS Name: 2,3,4,5-tetramethylpyrrol-1-ide; zirconium(3+); dichloride IUPAC Name: 2,3,4,5-tetramethylpyrrol-1-ide; zirconium(3+); dichloride Traditional Name: 2,3,4,5-tetramethylpyrrol-1-ide; zirconium(3+); dichloride Formula: C8H12Cl2NZr MolecularWeight: 284.31758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N.2ClH.Zr/c1-5-6(2)8(4)9-7(5)3;;;/h1-4H3;2*1H;/q-1;;;+3/p-2