Acta Cryst. (2013). E69, o370-o371
[ doi:10.1107/S1600536813003371 ]

(Z)-N-[2-(N'-Hydroxycarbamimidoyl)phenyl]acetamide

H.-K. Fun, C. W. Ooi, Dinesha, S. Viveka and G. K. Nagaraja

Abstract: The asymmetric unit of the title compound, C₉H₁₁N₃O₂, contains two molecules (A and B), which exist in Z conformations with respect to their C=N double bond. The dihedral angles between the benzene ring and the pendant hydroxycarbamimidoyl and acetamide groups are 28.58 (7) and 1.30 (5)°, respectively, in molecule A and 25.04 (7) and 27.85 (9)°, respectively, in molecule B. An intramolecular N-HN hydrogen bond generates an S(6) ring in both molecules. Molecule A also features an intramolecular C-HO interaction, which closes an S(6) ring. In the crystal, the molecules are linked by N-HO, N-HN, O-HO, O-HN, C-HO and C-HN hydrogen bonds and C-H interactions, generating a three-dimensional network.

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