2-butylcyclopenta-1,3-diene; hafnium(4+); 2-methylpropanoylazanide

Systemtic Name: 2-butylcyclopenta-1,3-diene; hafnium(4+); 2-methylpropanoylazanide Openeye Name: 2-butylcyclopenta-1,3-diene; hafnium(4+); 2-methylpropanoylazanide CAS Name: 2-butylcyclopenta-1,3-diene; hafnium(4+); (2-methyl-1-oxopropyl)azanide IUPAC Name: 2-butylcyclopenta-1,3-diene; hafnium(4+); 2-methylpropanoylazanide Traditional Name: 2-butylcyclopenta-1,3-diene; hafnium(4+); isobutyrylazanide Formula: C26H42HfN2O2 MolecularWeight: 593.11388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=[C-]CC=C1.CCCCC1=[C-]CC=C1.CC(C)C(=O)[NH-].CC(C)C(=O)[NH-].[Hf+4]

Isomeric SMILES

CCCCC1=[C-]CC=C1.CCCCC1=[C-]CC=C1.CC(C)C(=O)[NH-].CC(C)C(=O)[NH-].[Hf+4]

InChI

InChI=1S/2C9H13.2C4H9NO.Hf/c2*1-2-3-6-9-7-4-5-8-9;2*1-3(2)4(5)6;/h2*4,7H,2-3,5-6H2,1H3;2*3H,1-2H3,(H2,5,6);/q2*-1;;;+4/p-2