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N′-(2-Hy­droxy­benzyl­idene)-2-(hy­droxy­imino)­propano­hydrazide

The mol­ecule of the title compound, C(10)H(11)N(3)O(3), adopts an all-trans conformation and is approxomately planar, the largest deviation from the least-squares plane through all non-H atoms being 0.261 (1) Å. An intra­molecular O—H⋯N hydrogen bond occurs. In the crystal, the mol­ecules are packe...

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Dettagli Bibliografici
Autori principali: Plutenko, Maxym O., Lampeka, Rostyslav D., Moroz, Yurii S., Haukka, Matti, Pavlova, Svetlana V.
Natura: Artigo
Lingua:Inglês
Pubblicazione: International Union of Crystallography 2011
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC3238939/
https://ncbi.nlm.nih.gov/pubmed/22199788
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811045818
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