rac-Methyl 4-azido-3-hydr­oxy-3-(2-nitro­phen­yl)butanoate

In the title compound, C(11)H(12)N(4)O(5), the mean plane through the nitro substituent on the benzene ring is inclined to the benzene mean plane by 85.8 (2)°, which avoids steric inter­actions with the ortho substituents. The hydr­oxy group is involved in bifurcated hydrogen bonds. The first is an intra­molecular O—H⋯O hydrogen bond, involving the ester carbonyl O atom, which gives rise to the formation of a boat-like hydrogen-bonded chelate ring. The second is an inter­molecular O—H⋯N hydrogen bond involving the first N atom of the azide group of a symmetry-related mol­ecule. In the crystal structure this leads to the formation of a polmer chain extending in the c-axis direction.