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

Systemtic Name: carbon monoxide; [(E)-3-cyclopropyl-3-(dimethylamino)-1-ethoxy-prop-2-enylidene]chromium Openeye Name: carbon monoxide; [(E)-3-cyclopropyl-3-(dimethylamino)-1-ethoxy-prop-2-enylidene]chromium CAS Name: carbon monoxide; [(E)-3-cyclopropyl-3-(dimethylamino)-1-ethoxyprop-2-enylidene]chromium IUPAC Name: carbon monoxide; [(E)-3-cyclopropyl-3-(dimethylamino)-1-ethoxyprop-2-enylidene]chromium Traditional Name: carbon monoxide; [(E)-3-cyclopropyl-3-(dimethylamino)-1-ethoxy-prop-2-enylidene]chromium Formula: C15H17CrNO6 MolecularWeight: 359.29468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[Cr])C=C(C1CC1)N(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

CCOC(=[Cr])/C=C(\C1CC1)/N(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C10H17NO.5CO.Cr/c1-4-12-8-7-10(11(2)3)9-5-6-9;5*1-2;/h7,9H,4-6H2,1-3H3;;;;;;/b10-7+;;;;;;