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...
| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2022
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| Subjects: | |
| Online Access: | View Fulltext in Publisher |