carbon monoxide; [(4-dimethylaminophenyl)-oxidanidyl-methylidene]chromium; tetramethylazanium

Systemtic Name: carbon monoxide; [(4-dimethylaminophenyl)-oxidanidyl-methylidene]chromium; tetramethylazanium Openeye Name: carbon monoxide; [(4-dimethylaminophenyl)-oxido-methylene]chromium; tetramethylammonium CAS Name: carbon monoxide; [(4-dimethylaminophenyl)-oxidomethylidene]chromium; tetramethylammonium IUPAC Name: carbon monoxide; [(4-dimethylaminophenyl)-oxidomethylidene]chromium; tetramethylazanium Traditional Name: carbon monoxide; [(4-dimethylaminophenyl)-oxido-methylene]chromium; tetramethylammonium Formula: C18H22CrN2O6 MolecularWeight: 414.37318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=[Cr])[O-].C[N+](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=[Cr])[O-].C[N+](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C9H10NO.C4H12N.5CO.Cr/c1-10(2)9-5-3-8(7-11)4-6-9;1-5(2,3)4;5*1-2;/h3-6H,1-2H3;1-4H3;;;;;;/q-1;+1;;;;;;