(E)-2-(4-Hy-droxy-3-meth-oxy-benzyl-idene)hydrazinecarboxamide

dc.contributor.authorFun, H.-K.
dc.contributor.authorYeap, C.S.
dc.contributor.authorMalladi, S.
dc.contributor.authorIsloor, A.M.
dc.date.accessioned2026-02-05T09:35:48Z
dc.date.issued2011
dc.description.abstractThe asymmetric unit of the title compound, C <inf>9</inf>H <inf>11</inf>N <inf>3O</inf>3, consists of two crystallographically independent mol-ecules. Both mol-ecules are almost planar, with r.m.s. deviations of 0.107 and 0.099 Å. In the crystal, the two independent mol-ecules form a dimer with an R 2 2(8) ring motif via N - H?O hydrogen bonds. The dimers are further linked into a three-dimensional network by O - H?O and N - H?O hydrogen bonds. © Fun et al. 2011.
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2011, 67, 7, pp. o1786-
dc.identifier.issn16005368
dc.identifier.urihttps://doi.org/10.1107/S1600536811024068
dc.identifier.urihttps://idr.nitk.ac.in/handle/123456789/27235
dc.title(E)-2-(4-Hy-droxy-3-meth-oxy-benzyl-idene)hydrazinecarboxamide

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