carbon monoxide; 1-oxidanidylpentylidenechromium; tetramethylazanium

Systemtic Name: carbon monoxide; 1-oxidanidylpentylidenechromium; tetramethylazanium Openeye Name: carbon monoxide; 1-oxidopentylidenechromium; tetramethylammonium CAS Name: carbon monoxide; 1-oxidopentylidenechromium; tetramethylammonium IUPAC Name: carbon monoxide; 1-oxidopentylidenechromium; tetramethylazanium Traditional Name: carbon monoxide; 1-oxidopentylidenechromium; tetramethylammonium Formula: C14H21CrNO6 MolecularWeight: 351.31574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9O.C4H12N.5CO.Cr/c1-2-3-4-5-6;1-5(2,3)4;5*1-2;/h2-4H2,1H3;1-4H3;;;;;;/q-1;+1;;;;;;