copper; ethene-1,1,2,2-tetrol; N,N,N',N'-tetramethylethane-1,2-diamine; diisocyanate

Systemtic Name: copper; ethene-1,1,2,2-tetrol; N,N,N',N'-tetramethylethane-1,2-diamine; diisocyanate Openeye Name: copper; ethene-1,1,2,2-tetrol; N,N,N',N'-tetramethylethane-1,2-diamine; diisocyanate CAS Name: copper; ethene-1,1,2,2-tetrol; N,N,N',N'-tetramethylethane-1,2-diamine; diisocyanate IUPAC Name: copper; ethene-1,1,2,2-tetrol; N,N,N',N'-tetramethylethane-1,2-diamine; diisocyanate Traditional Name: copper; 2-dimethylaminoethyl(dimethyl)amine; ethene-1,1,2,2-tetrol; diisocyanate Formula: C16H36Cu2N6O6-2 MolecularWeight: 535.58564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C.CN(C)CCN(C)C.C(=[N-])=O.C(=[N-])=O.C(=C(O)O)(O)O.[Cu].[Cu]

Isomeric SMILES

CN(C)CCN(C)C.CN(C)CCN(C)C.C(=[N-])=O.C(=[N-])=O.C(=C(O)O)(O)O.[Cu].[Cu]

InChI

InChI=1S/2C6H16N2.C2H4O4.2CNO.2Cu/c2*1-7(2)5-6-8(3)4;3-1(4)2(5)6;2*2-1-3;;/h2*5-6H2,1-4H3;3-6H;;;;/q;;;2*-1;;