hafnium(4+); methanolate; 2-methylpropanoylazanide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene

Systemtic Name: hafnium(4+); methanolate; 2-methylpropanoylazanide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene Openeye Name: hafnium(4+); methanolate; 2-methylpropanoylazanide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene CAS Name: hafnium(4+); methanolate; (2-methyl-1-oxopropyl)azanide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene IUPAC Name: hafnium(4+); methanolate; 2-methylpropanoylazanide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene Traditional Name: hafnium(4+); isobutyrylazanide; methanolate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene Formula: C20H37HfN2O4- MolecularWeight: 548.00878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)C.CC(C)C(=O)[NH-].CC(C)C(=O)[NH-].C[O-].C[O-].[Hf+4]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)C.CC(C)C(=O)[NH-].CC(C)C(=O)[NH-].C[O-].C[O-].[Hf+4]

InChI

InChI=1S/C10H15.2C4H9NO.2CH3O.Hf/c1-7-6-10(4,5)9(3)8(7)2;2*1-3(2)4(5)6;2*1-2;/h1-5H3;2*3H,1-2H3,(H2,5,6);2*1H3;/q-1;;;2*-1;+4/p-2