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2-(2-{[2-(2-Pyridylcarbonyl)hydrazono]methyl}phenoxy)acetic acid
In the title compound, C(15)H(13)N(3)O(4), the pyridine and benzene rings are nearly coplanar [dihedral angle = 4.92 (12)°]. The maximum deviation from the best least-squares plane calculated for the main molecular skeleton is 0.1722 (1) Å for the carbonyl O atom. In the crystal, intermolecular O—...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980243/ https://www.ncbi.nlm.nih.gov/pubmed/21580133 http://dx.doi.org/10.1107/S160053680905082X |