Muthukumaran J, Karthikeyan S, Satheesh G, Manimaran Bala, Krishna R
Acta Crystallogr Sect E Struct Rep Online. 2011 Jul 1;67(Pt 7):o1803. doi: 10.1107/S1600536811023646. Epub 2011 Jun 25.
The mol-ecule of the title compound, C(16)H(16)N(2)O(4), lies about an inversion centre; the butane chain adopts an extended zigzag conformation. The dihedral angle between the pyridine ring and the adjacent COO group is 3.52 (s14)°.
标题化合物C(16)H(16)N(2)O(4)的分子位于一个对称中心上;丁烷链呈伸展的锯齿形构象。吡啶环与相邻的COO基团之间的二面角为3.52 (s14)°。