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6-[(2-Hydroxy-5-methylanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one

The title compound, C14H12N2O4, is nearly planar with a dihedral angle between the aromatic rings of 1.41 (8)°. The phenolic O atom is deprotonated and the N atom of the azomethine unit carries the proton, thereby forming an intra­molecular N—H...O hydrogen bond. In the crystal, the mol­ecules form inversion dimers via pairwise O—H...O hydrogen bonds.

Identiferoai:union.ndltd.org:DRESDEN/oai:qucosa:de:qucosa:74980
Date14 January 2022
CreatorsBöhme, Uwe, Fels, Sabine
ContributorsTechnische Universität Bergakademie Freiberg
PublisherInternational Union of Crystallography
Source SetsHochschulschriftenserver (HSSS) der SLUB Dresden
LanguageEnglish
Detected LanguageEnglish
Typeinfo:eu-repo/semantics/publishedVersion, doc-type:article, info:eu-repo/semantics/article, doc-type:Text
Rightsinfo:eu-repo/semantics/openAccess
Relation2414-3146, 10.1107/S241431462001384X

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