carbon monoxide; [(E)-3-(dimethylamino)-1-ethoxy-3-trimethylsilyl-prop-2-enylidene]chromium

Systemtic Name: carbon monoxide; [(E)-3-(dimethylamino)-1-ethoxy-3-trimethylsilyl-prop-2-enylidene]chromium Openeye Name: carbon monoxide; [(E)-3-(dimethylamino)-1-ethoxy-3-trimethylsilyl-prop-2-enylidene]chromium CAS Name: carbon monoxide; [(E)-3-(dimethylamino)-1-ethoxy-3-trimethylsilylprop-2-enylidene]chromium IUPAC Name: carbon monoxide; [(E)-3-(dimethylamino)-1-ethoxy-3-trimethylsilylprop-2-enylidene]chromium Traditional Name: carbon monoxide; [(E)-3-(dimethylamino)-1-ethoxy-3-trimethylsilyl-prop-2-enylidene]chromium Formula: C15H21CrNO6Si MolecularWeight: 391.41194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21NOSi.5CO.Cr/c1-7-12-9-8-10(11(2)3)13(4,5)6;5*1-2;/h8H,7H2,1-6H3;;;;;;/b10-8+;;;;;;