All the non-H atoms of the title compound, C(10)H(10)N(2)O(2), are nearly in the same plane with a maximum deviation of 0.093 (1) Å. In the crystal, adjacent mol-ecules are linked by pairs of inter-molecular N-H⋯O hydrogen bonds, generating inversion dimers with R(2) (2)(14) ring motifs.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213575PMC
http://dx.doi.org/10.1107/S1600536811028790DOI Listing

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