2-Amino-4-nitrophenol monohydrate
Orhan Büyükgüngör, Metin Yavuz, Ferda Erşahin and 1 more
Acta Crystallographica Section E · 2010
doi:10.1107/s1600536810035415 (opens in a new tab)
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Abstract
The title compound, C6H6N2O3·H2O, crystallizes with two formula units in the asymmetric unit. The molecules are essentially planar with the nitro groups twisted slightly out of the ring planes [maximum deviations from the ring plane of 0.13 (2) and 0.22 (2) Å in the two molecules]. The respective O—N—C—C torsion angles are 6.0 (4) and 12.5 (4)°. In the crystal structure, molecules are linked by intermolecular N—H...O, C—H...O, O—H...O and O—H...N interactions into a three-dimensional network.
Abstract licence: CC BY
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