1.
IUCrdata
; 7(Pt 3): x220277, 2022 Mar.
Artigo
em Inglês
| MEDLINE
| ID: mdl-36339804
RESUMO
In the title compound, C9H10N2O4, the three substituents vary in the degree of lack of planarity with the central phenyl ring. The meth-oxy group is nearest to being coplanar, with a C-C-O-C torsion angle of 6.1â (5)°. The nitro group is less coplanar, with a 12.8â (5)° twist about the C-N bond and the acetamido group is considerably less coplanar with the central ring, having a 25.4â (5)° twist about the C-N bond to the ring. The NH group forms an intra-molecular N-Hâ¯O hydrogen bond to a nitro-group O atom.