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2-Hy­droxy-N-(3-nitro­phen­yl)benzamide

In the crystal structure of title compound, C(13)H(10)N(2)O(4), as expected, the nitro- and hy­droxy-substituted benzene rings are planar with r. m. s. deviations of 0.0037 and 0.0014 Å, respectively, but are twisted slightly relative to each other, making a dihedral angle of 12.23 (7)°. The nitro g...

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Bibliografske podrobnosti
Main Authors: Raza, Abdul Rauf, Nisar, Bushra, Tahir, M. Nawaz
Format: Artigo
Jezik:Inglês
Izdano: International Union of Crystallography 2010
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC3007834/
https://ncbi.nlm.nih.gov/pubmed/21588758
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810031910
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