<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>71(Pt 12)</volume><submitter>Mague JT</submitter><pubmed_abstract>In the title compound, C16H12N2O3, the 2H-chromene moiety is essentially planar, with an r.m.s. deviation of the nine constituent atoms from the mean plane of 0.0093 Å, and makes a dihedral angle of 76.84 (3)° with the pendant phenyl ring. An intra-molecular N-H⋯O hydrogen bond helps to determine the conformation of the side chain. In the crystal, N-H⋯O and N-H⋯N hydrogen bonds link the mol-ecules, forming [100] chains.</pubmed_abstract><journal>Acta crystallographica. Section E, Crystallographic communications</journal><pagination>o1005-6</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC4719947</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Crystal structure of 2-oxo-N'-phenyl-2H-chromene-3-carbohydrazide.</pubmed_title><pmcid>PMC4719947</pmcid><pubmed_authors>Mohamed SK</pubmed_authors><pubmed_authors>Akkurt M</pubmed_authors><pubmed_authors>Albayati MR</pubmed_authors><pubmed_authors>Younes SH</pubmed_authors><pubmed_authors>Mague JT</pubmed_authors></additional><is_claimable>false</is_claimable><name>Crystal structure of 2-oxo-N'-phenyl-2H-chromene-3-carbohydrazide.</name><description>In the title compound, C16H12N2O3, the 2H-chromene moiety is essentially planar, with an r.m.s. deviation of the nine constituent atoms from the mean plane of 0.0093 Å, and makes a dihedral angle of 76.84 (3)° with the pendant phenyl ring. An intra-molecular N-H⋯O hydrogen bond helps to determine the conformation of the side chain. In the crystal, N-H⋯O and N-H⋯N hydrogen bonds link the mol-ecules, forming [100] chains.</description><dates><release>2015-01-01T00:00:00Z</release><publication>2015 Dec</publication><modification>2022-02-09T09:38:51.339Z</modification><creation>2019-03-27T02:07:13Z</creation></dates><accession>S-EPMC4719947</accession><cross_references><pubmed>26870466</pubmed><doi>10.1107/S2056989015022495</doi></cross_references></HashMap>