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Acta Cryst. (2009). E65, o1522 [ doi:10.1107/S1600536809021187 ]
Abstract: In the molecule of the title compound, C9H8BrNO4, the acetate group is close to planar [maximum deviation = 0.042 (3) Å] and is oriented at a dihedral angle of 73.24 (3)° with respect to the aromatic ring. In the crystal structure, intermolecular C-H
O interactions link the molecules into a three-dimensional network, forming R22(10) ring motifs.
Online 6 June 2009
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