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The molecular structure of (p-ClC6H4)(CH3)NNO2 (or C7H7ClN2O2) contains a planar NNO2 nitroamino group which is twisted about the N-Cphenyl bond by ca 68° from the plane of the aromatic ring. The structural data are in agreement with the spectral results and indicate that there is no conjugation between the aromatic sextet and the nitroamino group. There are no specific intermolecular interactions.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, mu1371

fcf

Structure factor file (CIF format)
Contains datablock jk3

CCDC reference: 129972

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