carbon monoxide; [(4R,5R)-5-ethoxycarbonyl-4-(furan-2-yl)pyrrolidin-2-ylidene]chromium

Systemtic Name: carbon monoxide; [(4R,5R)-5-ethoxycarbonyl-4-(furan-2-yl)pyrrolidin-2-ylidene]chromium Openeye Name: carbon monoxide; [(4R,5R)-5-ethoxycarbonyl-4-(2-furyl)pyrrolidin-2-ylidene]chromium CAS Name: carbon monoxide; [(4R,5R)-5-ethoxycarbonyl-4-(2-furanyl)-2-pyrrolidinylidene]chromium IUPAC Name: carbon monoxide; [(4R,5R)-5-ethoxycarbonyl-4-(furan-2-yl)pyrrolidin-2-ylidene]chromium Traditional Name: [(4R,5R)-5-carbethoxy-4-(2-furyl)pyrrolidin-2-ylidene]chromium; carbon monoxide Formula: C16H13CrNO8 MolecularWeight: 399.27242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(=[Cr])N1)C2=CC=CO2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](CC(=[Cr])N1)C2=CC=CO2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C11H13NO3.5CO.Cr/c1-2-14-11(13)10-8(5-6-12-10)9-4-3-7-15-9;5*1-2;/h3-4,7-8,10,12H,2,5H2,1H3;;;;;;/t8-,10+;;;;;;/m0....../s1