carbon monoxide; molybdenum; tetraethylazanium; bromide

Systemtic Name: carbon monoxide; molybdenum; tetraethylazanium; bromide Openeye Name: carbon monoxide; molybdenum; tetraethylammonium; bromide CAS Name: carbon monoxide; molybdenum; tetraethylammonium; bromide IUPAC Name: carbon monoxide; molybdenum; tetraethylazanium; bromide Traditional Name: carbon monoxide; molybdenum; tetraethylammonium; bromide Formula: C13H20BrMoNO5 MolecularWeight: 446.1456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H20N.5CO.BrH.Mo/c1-5-9(6-2,7-3)8-4;5*1-2;;/h5-8H2,1-4H3;;;;;;1H;/q+1;;;;;;;/p-1