<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>65(Pt 10)</volume><submitter>Li W</submitter><pubmed_abstract>The title compound, C(14)H(11)N(3)O(3)·CH(4)O, was synthesized by the condensation reaction of isonicotinohydrazide with an equimolar quantity of 2-formyl-benzoic acid in methanol. The hydrazone mol-ecule displays an E configuration about the C=N bond. The dihedral angel between the pyridine and the benzene rings is 12.04 (5)°. In the crystal structure, mol-ecules are linked by O-H⋯N, O-H⋯O and N-H⋯O hydrogen-bonding inter-actions.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2578</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2970267</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>(E)-2-(Isonicotinoylhydrazonometh-yl)benzoic acid methanol monosolvate.</pubmed_title><pmcid>PMC2970267</pmcid><pubmed_authors>Li W</pubmed_authors><pubmed_authors>Yin H</pubmed_authors><pubmed_authors>Wen L</pubmed_authors><pubmed_authors>Cui J</pubmed_authors><pubmed_authors>Wang D</pubmed_authors></additional><is_claimable>false</is_claimable><name>(E)-2-(Isonicotinoylhydrazonometh-yl)benzoic acid methanol monosolvate.</name><description>The title compound, C(14)H(11)N(3)O(3)·CH(4)O, was synthesized by the condensation reaction of isonicotinohydrazide with an equimolar quantity of 2-formyl-benzoic acid in methanol. The hydrazone mol-ecule displays an E configuration about the C=N bond. The dihedral angel between the pyridine and the benzene rings is 12.04 (5)°. In the crystal structure, mol-ecules are linked by O-H⋯N, O-H⋯O and N-H⋯O hydrogen-bonding inter-actions.</description><dates><release>2009-01-01T00:00:00Z</release><publication>2009 Sep</publication><modification>2025-04-19T21:11:33.764Z</modification><creation>2019-03-27T00:00:14Z</creation></dates><accession>S-EPMC2970267</accession><cross_references><pubmed>21578015</pubmed><doi>10.1107/S1600536809038902</doi></cross_references></HashMap>