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4-(2,3-Dihydroxybenzylideneamino)-3-methyl-1H-1,2,4-triazol-5(4H)-one

All the non-H atoms of the title compound, C(10)H(10)N(4)O(3), are almost coplanar, the maximum deviation from planarity being 0.065 (3) Å. The dihedral angle between the aromatic rings is 1.66 (6)°. The molecule adopts the enol–imine tautomeric form with an intramolecular hydrogen-bonding intera...

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Detalles Bibliográficos
Autores principales:	Tanak, Hasan, Köysal, Yavuz, Yavuz, Metin, Işık, Şamil, Gül, Gülşah
Formato:	Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2009
Materias:	Organic Papers
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2972010/ https://www.ncbi.nlm.nih.gov/pubmed/21578774 http://dx.doi.org/10.1107/S1600536809045772

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