Abstract
In the title compound, C5H3ClN2O3 (systematic name: 2-chloro-4-nitropyridin-1-ium-1-olate), the nitro group is essentially coplanar with the aromatic ring, with a twist angle of 6.48 (8)°. The molecular packing exhibits a herringbone pattern with the zigzag running along the b axis; here, there are no short contacts, hydrogen bonds, or π–π interactions.
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