copper(1+); diethyl 2-(3-cyanopropyl)but-2-enedioate; iodanylzinc(1+); cyanide

Systemtic Name: copper(1+); diethyl 2-(3-cyanopropyl)but-2-enedioate; iodanylzinc(1+); cyanide Openeye Name: cuprous; diethyl 2-(3-cyanopropyl)but-2-enedioate; iodozinc(1+); cyanide CAS Name: copper(1+); 2-(3-cyanopropyl)-2-butenedioic acid diethyl ester; iodozinc(1+); cyanide IUPAC Name: copper(1+); diethyl 2-(3-cyanopropyl)but-2-enedioate; iodozinc(1+); cyanide Traditional Name: cuprous; 2-(3-cyanopropyl)but-2-enedioic acid diethyl ester; iodozinc(1+); cyanide Formula: C13H16CuIN2O4Zn MolecularWeight: 520.13661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)[C-]=C(CCCC#N)C(=O)OCC.[C-]#N.[Cu+].[Zn+]I

Isomeric SMILES

CCOC(=O)[C-]=C(CCCC#N)C(=O)OCC.[C-]#N.[Cu+].[Zn+]I

InChI

InChI=1S/C12H16NO4.CN.Cu.HI.Zn/c1-3-16-11(14)9-10(7-5-6-8-13)12(15)17-4-2;1-2;;;/h3-7H2,1-2H3;;;1H;/q2*-1;+1;;+2/p-1