The (4+1) coordination environment around Cu-II in the title compound,
[CU(C12H13NO4)(H2O)(2)] [diaqua-(2-ethylphenyliminodiacetato-N,O,O ''
)copper(II)], can be described as square pyramidal, distorted towards
trigonal bipyramidal. The basal coordination positions are occupied by
one N and two O atoms from the doubly deprotonated ligand, and one O
atom of a water molecule, the apical position being occupied by the ot
her water molecule.