carbon monoxide; 2,2-dimethylpropanenitrile; molybdenum; tris(iodanyl)borane

Systemtic Name: carbon monoxide; 2,2-dimethylpropanenitrile; molybdenum; tris(iodanyl)borane Openeye Name: carbon monoxide; 2,2-dimethylpropanenitrile; molybdenum; triiodoborane CAS Name: carbon monoxide; 2,2-dimethylpropanenitrile; molybdenum; triiodoborane IUPAC Name: carbon monoxide; 2,2-dimethylpropanenitrile; molybdenum; triiodoborane Traditional Name: carbon monoxide; molybdenum; pivalonitrile; triiodoborane Formula: C18H27BI3Mo2N3O3 MolecularWeight: 916.82969

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Descriptors Computed from Structure

Canonical SMILES:

B(I)(I)I.CC(C)(C)C#N.CC(C)(C)C#N.CC(C)(C)C#N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo].[Mo]

Isomeric SMILES

B(I)(I)I.CC(C)(C)C#N.CC(C)(C)C#N.CC(C)(C)C#N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo].[Mo]

InChI

InChI=1S/3C5H9N.3CO.BI3.2Mo/c3*1-5(2,3)4-6;3*1-2;2-1(3)4;;/h3*1-3H3;;;;;;