ethanoic acid; nickel; 1-oxidanylpiperidine-2,6-dione; N,N,N',N'-tetramethylethane-1,2-diamine; tris(fluoranyl)methanesulfonate

Systemtic Name: ethanoic acid; nickel; 1-oxidanylpiperidine-2,6-dione; N,N,N',N'-tetramethylethane-1,2-diamine; tris(fluoranyl)methanesulfonate Openeye Name: acetic acid; 1-hydroxypiperidine-2,6-dione; nickel; N,N,N',N'-tetramethylethane-1,2-diamine; trifluoromethanesulfonate CAS Name: acetic acid; 1-hydroxypiperidine-2,6-dione; nickel; N,N,N',N'-tetramethylethane-1,2-diamine; trifluoromethanesulfonate IUPAC Name: acetic acid; 1-hydroxypiperidine-2,6-dione; nickel; N,N,N',N'-tetramethylethane-1,2-diamine; trifluoromethanesulfonate Traditional Name: acetic acid; 2-dimethylaminoethyl(dimethyl)amine; 1-hydroxypiperidine-2,6-quinone; nickel; triflate Formula: C22H47F3N5Ni2O10S- MolecularWeight: 748.08309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CN(C)CCN(C)C.CN(C)CCN(C)C.C1CC(=O)N(C(=O)C1)O.C(F)(F)(F)S(=O)(=O)[O-].[Ni].[Ni]

Isomeric SMILES

CC(=O)O.CC(=O)O.CN(C)CCN(C)C.CN(C)CCN(C)C.C1CC(=O)N(C(=O)C1)O.C(F)(F)(F)S(=O)(=O)[O-].[Ni].[Ni]

InChI

InChI=1S/2C6H16N2.C5H7NO3.2C2H4O2.CHF3O3S.2Ni/c2*1-7(2)5-6-8(3)4;7-4-2-1-3-5(8)6(4)9;2*1-2(3)4;2-1(3,4)8(5,6)7;;/h2*5-6H2,1-4H3;9H,1-3H2;2*1H3,(H,3,4);(H,5,6,7);;/p-1