Abstract
In the title compound, C 13H 10N 2O 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 intramolecular N-H···O hydrogen bond occurs. In the crystal, inversion dimers are formed by pairs of O-H···O interactions.
Original language | English (US) |
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Pages (from-to) | o213 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 68 |
Issue number | 1 |
DOIs | |
State | Published - Jan 2012 |
Externally published | Yes |
All Science Journal Classification (ASJC) codes
- General Chemistry
- General Materials Science
- Condensed Matter Physics
Keywords
- Data-to-parameter ratio = 12.8
- Mean σ(C-C) = 0.003 Å
- R factor = 0.057
- Single-crystal X-ray study
- T = 293 K
- wR factor = 0.158