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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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Detalles Bibliográficos
Autores principales: Gowda, B. Thimme, Tokarčík, Miroslav, Shakuntala, K., Kožíšek, Jozef, Fuess, Hartmut
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006921/
https://www.ncbi.nlm.nih.gov/pubmed/21587799
http://dx.doi.org/10.1107/S160053681002012X

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