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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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| Hlavní autoři: | , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2010
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| Témata: | |
| On-line přístup: | 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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