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In the title compound, C12H11N3O, the C=N imino bond is in an E conformation. In the crystal, adjacent mol­ecules are linked by N–H...Ncyano hydrogen bonds, forming a chain running along [110].

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The three F atoms in the title compound, C8H5F3INO, are disordered over two sets of sites [relative occupancies = 0.615 (14):0.385 (14)]. In the crystal, mol­ecules are linked by N—H...O hydrogen bonds, forming chains running along the c-axis direction. The dihedral angle between the ring and the amide group is 62.1 (3)°.
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