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N-(2-Methyl­phen­yl)maleamic acid

In the title compound, C(11)H(11)NO(3), the conformation of the N—H bond is anti to the C=O bond in the amide segment, while it is syn to the ortho-methyl group in the phenyl ring. In the maleamic acid unit, the amide C=O bond is anti to the adjacent C—H bond, while the carboxyl C=O bond is syn to t...

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Bibliographic Details
Main Authors: Gowda, B. Thimme, Tokarčík, Miroslav, Shakuntala, K., Kožíšek, Jozef, Fuess, Hartmut
Format: Artigo
Language:Inglês
Published: International Union of Crystallography 2010
Subjects:
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC3006921/
https://ncbi.nlm.nih.gov/pubmed/21587799
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S160053681002012X
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