Abstract
In the title compound, C19H23N3O8, the 5-nitro-2H-indazol-2-yl unit is almost planar, with the maximum deviation from the mean plane being 0.024 (2) Å. The fused-ring system is nearly perpendicular to the three carboxylate groups, with dihedral angles of 90.0 (3), 83.8 (1) and 80.4 (1)°. The ethyl groups attached to both ends of the propane chain are each disordered over two sets of sites, with site-occupancy ratios of 0.425 (17):0.575 (17) and 0.302 (15):0.698 (15). In the crystal, molecules are linked by pairs of C—H⋯N hydrogen bonds, forming inversion dimers. The dimers are further linked by C—H⋯O hydrogen bonds, forming a three-dimensional network.
Highlights
In the title compound, C19H23N3O8, the 5-nitro-2H-indazol-2yl unit is almost planar, with the maximum deviation from the mean plane being 0.024 (2) Å
Molecules are linked by pairs of C—H N hydrogen bonds, forming inversion dimers
The dimers are further linked by C—H O hydrogen bonds, forming a threedimensional network
Summary
C19H23N3O8, the 5-nitro-2H-indazol-2yl unit is almost planar, with the maximum deviation from the mean plane being 0.024 (2) Å. The fused-ring system is nearly perpendicular to the three carboxylate groups, with dihedral angles of 90.0 (3), 83.8 (1) and 80.4 (1). The ethyl groups attached to both ends of the propane chain are each disordered over two sets of sites, with site-occupancy ratios of 0.425 (17):0.575 (17) and 0.302 (15):0.698 (15). Molecules are linked by pairs of C—H N hydrogen bonds, forming inversion dimers. The dimers are further linked by C—H O hydrogen bonds, forming a threedimensional network
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More From: Acta crystallographica. Section E, Crystallographic communications
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