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The diacetylamino moiety of the title compound, C12H14N2O4, is shown to adopt a syn-anti conformation and is twisted away from the perpendicular to the aryl ring.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks 1, II

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 128693

-1
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