nickel(3+); 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxybutanedioate

Systemtic Name: nickel(3+); 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxybutanedioate Openeye Name: nickelic 2-[(2,2,6,6-tetramethyl-4-piperidyl)oxy]butanedioate CAS Name: nickel(3+); 2-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]butanedioate IUPAC Name: nickel(3+); 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxybutanedioate Traditional Name: nickelic 2-[(2,2,6,6-tetramethyl-4-piperidyl)oxy]succinate Formula: C26H42N2NiO10- MolecularWeight: 601.31248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)OC(CC(=O)[O-])C(=O)[O-])C.CC1(CC(CC(N1)(C)C)OC(CC(=O)[O-])C(=O)[O-])C.[Ni+3]

Isomeric SMILES

CC1(CC(CC(N1)(C)C)OC(CC(=O)[O-])C(=O)[O-])C.CC1(CC(CC(N1)(C)C)OC(CC(=O)[O-])C(=O)[O-])C.[Ni+3]

InChI

InChI=1S/2C13H23NO5.Ni/c2*1-12(2)6-8(7-13(3,4)14-12)19-9(11(17)18)5-10(15)16;/h2*8-9,14H,5-7H2,1-4H3,(H,15,16)(H,17,18);/q;;+3/p-4