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(E)-Methyl N′-(4-hydroxybenzylidene)hydrazinecarboxylate
In the title compound, C(9)H(10)N(2)O(3), the hydroxy group and the C=N—N unit are coplanar with the benzene ring. The benzene rings of inversion-related molecules are stacked with their centroids separated by a distance of 3.7703 (9) Å, indicating weak π–π interactions. In the crystal structure,...
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2008
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961885/ https://www.ncbi.nlm.nih.gov/pubmed/21202931 http://dx.doi.org/10.1107/S1600536808018096 |