carbon monoxide; 1-methoxybutylidenetungsten; triethylazanium

Systemtic Name: carbon monoxide; 1-methoxybutylidenetungsten; triethylazanium Openeye Name: carbon monoxide; 1-methoxybutylidenetungsten; triethylammonium CAS Name: carbon monoxide; 1-methoxybutylidenetungsten; triethylammonium IUPAC Name: carbon monoxide; 1-methoxybutylidenetungsten; triethylazanium Traditional Name: carbon monoxide; 1-methoxybutylidenetungsten; triethylammonium Formula: C16H23NO6W+ MolecularWeight: 509.19692

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.COC(=[W])[CH][CH][CH2].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

CC[NH+](CC)CC.COC(=[W])[CH][CH][CH2].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C6H15N.C5H7O.5CO.W/c1-4-7(5-2)6-3;1-3-4-5-6-2;5*1-2;/h4-6H2,1-3H3;3-4H,1H2,2H3;;;;;;/p+1