Laboratoire de Chimie Organique Heterocyclique URAC 21, Pôle de Compétences Pharmacochimie Faculté des Sciences, Mohammed V University in Rabat, BP 1014, Avenue Ibn Batouta, Rabat, Morocco
Mohammed Benchidmi
Laboratoire de Chimie Organique Heterocyclique URAC 21, Pôle de Compétences Pharmacochimie Faculté des Sciences, Mohammed V University in Rabat, BP 1014, Avenue Ibn Batouta, Rabat, Morocco
El Mokhtar Essassi
Laboratoire de Chimie Organique Heterocyclique URAC 21, Pôle de Compétences Pharmacochimie Faculté des Sciences, Mohammed V University in Rabat, BP 1014, Avenue Ibn Batouta, Rabat, Morocco
Mohamed Saadi
Laboratoire de Chimie du Solide Appliquée, Faculty of Sciences, Mohammed V University in Rabat, Avenue Ibn Battouta, BP 1014, Rabat, Morocco
Lahcen El Ammari
Laboratoire de Chimie du Solide Appliquée, Faculty of Sciences, Mohammed V University in Rabat, Avenue Ibn Battouta, BP 1014, Rabat, Morocco
The title compound, C14H11N3O2, crystallizes with two molecules in the asymmetric unit. The indazole ring system and the nitro group are nearly coplanar, with the largest deviations from the mean plane being 0.070 (4) Å in one molecule and 0.022 (3) Å in the second. The dihedral angle between the mean plane through the phenyl ring and the mean plane of the indazole ring system is of 23.24 (18)° in the first molecule and 26.87 (18)° in the second. In the crystal, molecules are linked by two C—H...O hydrogen bonds, forming linear zigzag tapes running along the c-axis direction, and by π–π stacking of molecules along the b axis, generating a three-dimensional structure.
