Abstract
The title compound, C10H9NO4, forms R
2
2(8) dimers due to intermolecular O—H...O hydrogen bonding in the crystal structure. Two dimers are further linked to each other through two intermolecular C—H...O hydrogen bonds, forming an R
3
3(7) ring motif. The nitro groups form an intramolecular C—H...O hydrogen bond mimicking a five-membered ring. As a result of these hydrogen bonds, polymeric sheets are formed. The aromatic ring makes a dihedral angle of 42.84 (8)° with the carboxylate group and an angle of 8.01 (14)° with the nitro group. There is a π-interaction (N—O...π) between the nitro group and the aromatic ring, with a distance of 3.7572 (14) Å between the N atom and the centroid of the aromatic ring.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
2 articles.
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