carbon monoxide; 1-oxidanidylethylidenechromium; tetramethylazanium

Systemtic Name: carbon monoxide; 1-oxidanidylethylidenechromium; tetramethylazanium Openeye Name: carbon monoxide; 1-oxidoethylidenechromium; tetramethylammonium CAS Name: carbon monoxide; 1-oxidoethylidenechromium; tetramethylammonium IUPAC Name: carbon monoxide; 1-oxidoethylidenechromium; tetramethylazanium Traditional Name: carbon monoxide; 1-oxidoethylidenechromium; tetramethylammonium Formula: C11H15CrNO6 MolecularWeight: 309.236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Cr])[O-].C[N+](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

CC(=[Cr])[O-].C[N+](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C4H12N.C2H3O.5CO.Cr/c1-5(2,3)4;1-2-3;5*1-2;/h1-4H3;1H3;;;;;;/q+1;-1;;;;;;