3,3,6,10,10,13-hexamethyl-6,13-bis(oxidanyl)-1,4,8,11-tetrazanidacyclotetradecane-5,12-dione; nickel(2+)

Systemtic Name: 3,3,6,10,10,13-hexamethyl-6,13-bis(oxidanyl)-1,4,8,11-tetrazanidacyclotetradecane-5,12-dione; nickel(2+) Openeye Name: nickelous 6,13-dihydroxy-3,3,6,10,10,13-hexamethyl-1,4,8,11-tetrazanidacyclotetradecane-5,12-dione CAS Name: 6,13-dihydroxy-3,3,6,10,10,13-hexamethyl-1,4,8,11-tetrazanidacyclotetradecane-5,12-dione; nickel(2+) IUPAC Name: 6,13-dihydroxy-3,3,6,10,10,13-hexamethyl-1,4,8,11-tetrazanidacyclotetradecane-5,12-dione; nickel(2+) Traditional Name: nickelous 6,13-dihydroxy-3,3,6,10,10,13-hexamethyl-1,4,8,11-tetrazanidacyclotetradecane-5,12-quinone Formula: C16H28N4NiO4-2 MolecularWeight: 399.11132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C[N-]CC(C(=O)[N-]C(C[N-]CC(C(=O)[N-]1)(C)O)(C)C)(C)O)C.[Ni+2]

Isomeric SMILES

CC1(C[N-]CC(C(=O)[N-]C(C[N-]CC(C(=O)[N-]1)(C)O)(C)C)(C)O)C.[Ni+2]

InChI

InChI=1S/C16H30N4O4.Ni/c1-13(2)7-17-9-16(6,24)12(22)20-14(3,4)8-18-10-15(5,23)11(21)19-13;/h23-24H,7-10H2,1-6H3,(H2,19,20,21,22);/q-2;+2/p-2