N-(4-Methoxy-2-nitrophenyl)acetamide

N-(4-Methoxy-2-nitrophenyl)acetamide

In the title compound, C9H10N2O4, the three substituents vary in the degree of lack of planarity with the central phenyl ring. The methoxy group is nearest to being coplanar, with a C-C-O-C torsion angle of 6.1(5)°. The nitro group is less coplanar, with a 12.8(5)° twist about the C-N bond and the a...

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Bibliographic Details
Main Authors: Deere, C.J (Author), Fronczek, F.R (Author), Hines, J.E (Author), Kondati, R.R (Author), Uppu, R.M (Author), Vaddi, P. (Author)
Format: Article
Language:English
Published: International Union of Crystallography 2022
Subjects:
Crystal structure
Hydrogen bonding
Online Access:View Fulltext in Publisher
LEADER 01195nam a2200217Ia 4500
001 10.1107-S2414314622002772
008 220706s2022 CNT 000 0 und d
020 |a 24143146 (ISSN) 
245 1 0 |a N-(4-Methoxy-2-nitrophenyl)acetamide 
260 0 |b International Union of Crystallography  |c 2022 
856 |z View Fulltext in Publisher  |u https://doi.org/10.1107/S2414314622002772 
520 3 |a In the title compound, C9H10N2O4, the three substituents vary in the degree of lack of planarity with the central phenyl ring. The methoxy group is nearest to being coplanar, with a C-C-O-C torsion angle of 6.1(5)°. The nitro group is less coplanar, with a 12.8(5)° twist about the C-N bond and the acetamido group is considerably less coplanar with the central ring, having a 25.4(5)° twist about the C-N bond to the ring. The NH group forms an intramolecular N-H⋯O hydrogen bond to a nitro-group O atom. © 2022. 
650 0 4 |a Crystal structure 
650 0 4 |a Hydrogen bonding 
700 1 |a Deere, C.J.  |e author 
700 1 |a Fronczek, F.R.  |e author 
700 1 |a Hines, J.E.  |e author 
700 1 |a Kondati, R.R.  |e author 
700 1 |a Uppu, R.M.  |e author 
700 1 |a Vaddi, P.  |e author 
773 |t IUCrData 

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