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organic compounds
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The asymmetric unit of the title compound, C8H10N2O2, contains two independent molecules, which are linked by weak N—H
O hydrogen-bonding interactions between the amino and nitro groups. The independent molecules are both approximately planar with r.s.d. deviations of 0.0216 and 0.0161 Å.
O hydrogen-bonding interactions between the amino and nitro groups. The independent molecules are both approximately planar with r.s.d. deviations of 0.0216 and 0.0161 Å.
