nickel(3+); 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybutanedioate

Systemtic Name: nickel(3+); 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybutanedioate Openeye Name: nickelic 2-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]butanedioate CAS Name: nickel(3+); 2-[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]butanedioate IUPAC Name: nickel(3+); 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybutanedioate Traditional Name: nickelic 2-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]succinate Formula: C28H46N2NiO10- MolecularWeight: 629.36564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)OC(CC(=O)[O-])C(=O)[O-])C.CC1(CC(CC(N1C)(C)C)OC(CC(=O)[O-])C(=O)[O-])C.[Ni+3]

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)OC(CC(=O)[O-])C(=O)[O-])C.CC1(CC(CC(N1C)(C)C)OC(CC(=O)[O-])C(=O)[O-])C.[Ni+3]

InChI

InChI=1S/2C14H25NO5.Ni/c2*1-13(2)7-9(8-14(3,4)15(13)5)20-10(12(18)19)6-11(16)17;/h2*9-10H,6-8H2,1-5H3,(H,16,17)(H,18,19);/q;;+3/p-4