carbon monoxide; [(E)-1-oxidanidyl-3-phenyl-prop-2-enylidene]chromium; tetramethylazanium

Systemtic Name: carbon monoxide; [(E)-1-oxidanidyl-3-phenyl-prop-2-enylidene]chromium; tetramethylazanium Openeye Name: carbon monoxide; [(E)-1-oxido-3-phenyl-prop-2-enylidene]chromium; tetramethylammonium CAS Name: carbon monoxide; [(E)-1-oxido-3-phenylprop-2-enylidene]chromium; tetramethylammonium IUPAC Name: carbon monoxide; [(E)-1-oxido-3-phenylprop-2-enylidene]chromium; tetramethylazanium Traditional Name: carbon monoxide; [(E)-1-oxido-3-phenyl-prop-2-enylidene]chromium; tetramethylammonium Formula: C18H19CrNO6 MolecularWeight: 397.34266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7O.C4H12N.5CO.Cr/c10-8-4-7-9-5-2-1-3-6-9;1-5(2,3)4;5*1-2;/h1-7H;1-4H3;;;;;;/q-1;+1;;;;;;/b7-4+;;;;;;;