carbon monoxide; molybdenum; tris(dimethylamino)phosphanium

Systemtic Name: carbon monoxide; molybdenum; tris(dimethylamino)phosphanium Openeye Name: carbon monoxide; molybdenum; tris(dimethylamino)phosphonium CAS Name: carbon monoxide; molybdenum; tris(dimethylamino)phosphonium IUPAC Name: carbon monoxide; molybdenum; tris(dimethylamino)phosphanium Traditional Name: carbon monoxide; molybdenum; tris(dimethylamino)phosphonium Formula: C11H19MoN3O5P+ MolecularWeight: 400.199421

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[PH+](N(C)C)N(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]

Isomeric SMILES

CN(C)[PH+](N(C)C)N(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]

InChI

InChI=1S/C6H18N3P.5CO.Mo/c1-7(2)10(8(3)4)9(5)6;5*1-2;/h1-6H3;;;;;;/p+1