Nickel(2+) {(E)-[(3Z)-3-(oxidoimino)-2-butanylidene]amino}oxidanide - (2Z,3Z)-N,N'-dihydroxy-2,3-butanediimine (1:1:1)

More details:

• Systematic name

  Nickel(2+) {(E)-[(3Z)-3-(oxidoimino)-2-butanylidene]amino}oxidanide - (2Z,3Z)-N,N'-dihydroxy-2,3-butanediimine (1:1:1)

• SMILES

  C/C(=N/[O-])/C(=N/[O-])/C.C/C(=N/O)/C(=N\O)/C.[Ni+2] C/C(=N/O)/C(=N\O)/C.C/C(=N\[O-])/C(=N\[O-])/C.[Ni+2]

• Std. InChi

  InChI=1S/2C4H8N2O2.Ni/c2*1-3(5-7)4(2)6-8;/h2*7-8H,1-2H3;/q;;+2/p-2/b5-3-,6-4+;5-3-,6-4-;

• Std. InChIKey

  UNMGLSGVXHBBPH-LBZXEVOESA-L

• Cite this record

  CSID:68009541, http://www.chemspider.com/Chemical-Structure.68009541.html (accessed 13:06, Apr 19, 2024)