<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 8)</volume><submitter>Shakuntala K</submitter><pubmed_abstract>In the crystal structure of the title compound, C(10)H(6)Cl(3)NO(3), the conformation of the amide bond is trans. The C=O and O-H bonds of the acid group are in the relatively rare anti position to each other. This is a consequence of the intra-molecular O-H⋯O hydrogen bond donated to the amide carbonyl group stabilizing the mol-ecular structure. In the crystal, inter-molecular N-H⋯O hydrogen bonds link the mol-ecules into zigzag chains along the c axis.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2149</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3213587</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>N-(2,4,6-Trichloro-phen-yl)maleamic acid.</pubmed_title><pmcid>PMC3213587</pmcid><pubmed_authors>Gowda BT</pubmed_authors><pubmed_authors>Shakuntala K</pubmed_authors><pubmed_authors>Foro S</pubmed_authors></additional><is_claimable>false</is_claimable><name>N-(2,4,6-Trichloro-phen-yl)maleamic acid.</name><description>In the crystal structure of the title compound, C(10)H(6)Cl(3)NO(3), the conformation of the amide bond is trans. The C=O and O-H bonds of the acid group are in the relatively rare anti position to each other. This is a consequence of the intra-molecular O-H⋯O hydrogen bond donated to the amide carbonyl group stabilizing the mol-ecular structure. In the crystal, inter-molecular N-H⋯O hydrogen bonds link the mol-ecules into zigzag chains along the c axis.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Aug</publication><modification>2025-04-05T09:13:23.162Z</modification><creation>2019-03-26T23:59:32Z</creation></dates><accession>S-EPMC3213587</accession><cross_references><pubmed>22091164</pubmed><doi>10.1107/S1600536811029436</doi></cross_references></HashMap>