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The crystal structure of the title compound (C7H7NO3) shows a strong quinoid character. The oximic function is anti with respect to the methoxy group so that no intramolecular hydrogen bonds involving the acidic H atom are formed, instead a strong intermolecular interaction is favoured. Two molecules are present in the asymmetric unit with no significative differences in their bond lengths and angles, but they do have different packing interactions.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, 1

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 128325

-1
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