2-(2-Nitro­phen­yl)acetohydrazide

In the title compound, C(8)H(9)N(3)O(3), the dihedral angle between the benzene ring and the acetohydrazide C—C(=O)—N—N plane [maximum deviation = 0.0471 (13) Å] is 87.62 (8)°. The nitro group is twisted by 19.3 (2)° with respect to the benzene ring. In the crystal, N—H⋯O hydrogen bonds link the mol...

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Detalles Bibliográficos
Autores principales: Praveen, A. S., Jasinski, Jerry P., Keeley, Amanda C., Yathirajan, H. S., Narayana, B.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3589017/
https://www.ncbi.nlm.nih.gov/pubmed/23476253
http://dx.doi.org/10.1107/S1600536812047381
Descripción
Sumario:In the title compound, C(8)H(9)N(3)O(3), the dihedral angle between the benzene ring and the acetohydrazide C—C(=O)—N—N plane [maximum deviation = 0.0471 (13) Å] is 87.62 (8)°. The nitro group is twisted by 19.3 (2)° with respect to the benzene ring. In the crystal, N—H⋯O hydrogen bonds link the mol­ecules into a double-column structure along the b axis.

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