(Z)-N′-Hydroxy-4-(trifluoromethyl)benzimidamide

In the title compound, C8H7F3N2O, the OH and NH2 substituents adopt a Z configuration with respect to the C=N bond. The hydroxyimidamide unit is almost planar (r.m.s. deviation = 0.007 Å) and subtends an angle of 26.25 (13)° with the benzene ring...

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Bibliographic Details
Main Authors: Fei Liu, Fang Zhang, Qifan Chen, Mingdong Dong
Format: Article
Language:English
Published: International Union of Crystallography 2011-04-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811005022