2,3-dimethylpyrrol-1-ide; zirconium(3+); dichloride

Systemtic Name: 2,3-dimethylpyrrol-1-ide; zirconium(3+); dichloride Openeye Name: 2,3-dimethylpyrrol-1-ide; zirconium(3+); dichloride CAS Name: 2,3-dimethylpyrrol-1-ide; zirconium(3+); dichloride IUPAC Name: 2,3-dimethylpyrrol-1-ide; zirconium(3+); dichloride Traditional Name: 2,3-dimethylpyrrol-1-ide; zirconium(3+); dichloride Formula: C6H8Cl2NZr MolecularWeight: 256.26442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N.2ClH.Zr/c1-5-3-4-7-6(5)2;;;/h3-4H,1-2H3;2*1H;/q-1;;;+3/p-2