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In the title compound, C13H11N3O4, the substituted aromatic ring has a slightly deformed chair conformation and the unsubstituted ring a deformed boat conformation. The dihedral angle between the mean plane of the rings is 62.9 (1)°. The o-nitro group is twisted out of the plane of the phenyl ring. Short C—H...O intermolecular contacts stabilize the three-dimensional structure.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks NN-methylphenylamine, global

fcf

Structure factor file (CIF format)
Contains datablock N,N-metilphenylamine

CCDC reference: 129383

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