2-methylbut-3-enamide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(3+); dichloride

Systemtic Name: 2-methylbut-3-enamide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(3+); dichloride Openeye Name: 2-methylbut-3-enamide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(3+); dichloride CAS Name: 2-methyl-3-butenamide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(3+); dichloride IUPAC Name: 2-methylbut-3-enamide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(3+); dichloride Traditional Name: 2-methylbut-3-enamide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(3+); dichloride Formula: C14H22Cl2NOZr MolecularWeight: 382.46058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13.C5H9NO.2ClH.Zr/c1-6-5-7(2)9(4)8(6)3;1-3-4(2)5(6)7;;;/h6H,1-4H3;3-4H,1H2,2H3,(H2,6,7);2*1H;/q-1;;;;+3/p-2