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2-(2-Nitroanilino)benzoic acid

descriptionPublicationkeyboard_double_arrow_right Article , Other literature type 21 Dec 2011Publisher:International Union of Crystallography (IUCr)Journal:Acta Crystallographica Section E Structure Reports Online, volume 68, pages o213-o213 (eissn: 1600-5368, Copyright policy )
Authors: Peng Jiang; Lu Shi; Xiao Lin Zhu; Tian Hao Zhu; Hongjun Zhu;

doi: 10.1107/s1600536811053529

pmid: 22259495

pmc: PMC3254547

2-(2-Nitroanilino)benzoic acid

Abstract

In the title compound, C(13)H(10)N(2)O(4), the nitro N atom deviates by 0.031 (2) Å from the plane of the benzene ring to which it is attached. The aromatic rings are oriented at a dihedral angle of 50.6 (1)°. An intra-molecular N-H⋯O hydrogen bond occurs. In the crystal, inversion dimers are formed by pairs of O-H⋯O inter-actions.

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Keywords

Crystallography, QD901-999, Organic Papers

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citations
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
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