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carbon monoxide; [(E)-3-(dimethylamino)-5-(1,3-dioxolan-2-yl)-1-ethoxy-pent-2-enylidene]chromium

carbon monoxide; [(E)-3-(dimethylamino)-5-(1,3-dioxolan-2-yl)-1-ethoxy-pent-2-enylidene]chromium

Systemtic Name:carbon monoxide; [(E)-3-(dimethylamino)-5-(1,3-dioxolan-2-yl)-1-ethoxy-pent-2-enylidene]chromium
Openeye Name:carbon monoxide; [(E)-3-(dimethylamino)-5-(1,3-dioxolan-2-yl)-1-ethoxy-pent-2-enylidene]chromium
CAS Name:carbon monoxide; [(E)-3-(dimethylamino)-5-(1,3-dioxolan-2-yl)-1-ethoxypent-2-enylidene]chromium
IUPAC Name:carbon monoxide; [(E)-3-(dimethylamino)-5-(1,3-dioxolan-2-yl)-1-ethoxypent-2-enylidene]chromium
Traditional Name:carbon monoxide; [(E)-3-(dimethylamino)-5-(1,3-dioxolan-2-yl)-1-ethoxy-pent-2-enylidene]chromium
Formula: C17H21CrNO8
MolecularWeight: 419.34664
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[Cr])C=C(CCC1OCCO1)N(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


Isomeric SMILES

CCOC(=[Cr])/C=C(\CCC1OCCO1)/N(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


InChI

InChI=1S/C12H21NO3.5CO.Cr/c1-4-14-8-7-11(13(2)3)5-6-12-15-9-10-16-12;5*1-2;/h7,12H,4-6,9-10H2,1-3H3;;;;;;/b11-7+;;;;;;


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