carbon monoxide; [(E)-1-oxidanidylbut-2-enylidene]chromium; tetramethylazanium

Systemtic Name: carbon monoxide; [(E)-1-oxidanidylbut-2-enylidene]chromium; tetramethylazanium Openeye Name: carbon monoxide; [(E)-1-oxidobut-2-enylidene]chromium; tetramethylammonium CAS Name: carbon monoxide; [(E)-1-oxidobut-2-enylidene]chromium; tetramethylammonium IUPAC Name: carbon monoxide; [(E)-1-oxidobut-2-enylidene]chromium; tetramethylazanium Traditional Name: carbon monoxide; [(E)-1-oxidobut-2-enylidene]chromium; tetramethylammonium Formula: C13H17CrNO6 MolecularWeight: 335.27328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H12N.C4H5O.5CO.Cr/c1-5(2,3)4;1-2-3-4-5;5*1-2;/h1-4H3;2-3H,1H3;;;;;;/q+1;-1;;;;;;/b;3-2+;;;;;;