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Acta Cryst. (2006). E62, o3664-o3666 [ doi:10.1107/S1600536806029515 ]
Abstract: The title compound, C8H11N3O3, crystallizes with Z' = 4. One pyrazole N atom is substituted and excluded from intermolecular contacts. The amine N, acetyl O and an ester O atom are involved in the formation of nearly planar molecular layers. The layers are perpendicular to the c axis, with an interlayer distance of 3.333 Å. The hydrogen-bonding patterns are similar for each molecule, i.e. intramolecular N-H
O, as well as intermolecular N-H
O and C-H
N(pyrazole), bonds are present.
Online 4 August 2006
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