Ethyl 2-(6-nitro-1H-indazol-1-yl)acetate
نویسندگان
چکیده
منابع مشابه
1-Methyl-2-methylsulfanyl-6-nitro-1H-benzimidazole
The mol-ecule of the title compound, C9H9N3O2S, is built up from fused five- and six-membered rings connected to methyl-sulfanyl and nitro groups, respectively. The mean plane through the fused ring system is inclined slightly relative to the plane passing through the nitro group [dihedral angle = 3.6 (2)°]. In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds and π-π inter-actions bet...
متن کامل1-Decyl-6-nitro-1H-benzimidazol-2(3H)-one
The title mol-ecule, C(17)H(25)N(3)O(3), is built up from fused six- and five-membered rings linked to a -C(10)H(21) chain. The fused-ring system is essentially planar, the largest deviation from the mean plane being 0.009 (2) Å. The chain is roughly perpendic-ular to this plane, making a dihedral angle of 79.5 (2)°. In the crystal, N-H⋯O hydrogen bonds build infinite chains along [010]. There ...
متن کامل3-Bromo-6-nitro-1-(prop-2-ynyl)-1H-indazole
In the title compound, C(10)H(6)BrN(3)O(2), the indazole fused-ring system is nearly planar (r.m.s. deviation = 0.008 Å); its nitro substituent is nearly coplanar with the fused ring [dihedral angle = 4.5 (2)°]. In the crystal, adjacent mol-ecules are linked by weak acetyl-ene-nitro C-H⋯O hydrogen bonds, generating a helical chain running along the b axis.
متن کامل1-Allyl-6-nitro-1H-indazole
The fused five- and six-membered rings in the title mol-ecule, C10H9N3O2, are essentially coplanar, the largest deviation from the mean plane being 0.012 (1) Å for the C atom linked to the nitro group. The fused-ring system makes a dihedral angle of 11.34 (6)° with the nitro group, leading to a syn-periplanar conformation. The plane through the atoms forming the allyl group is nearly perpendicu...
متن کامل2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl 2-bromobenzoate
In the title compound, C(13)H(12)BrN(3)O(4), the dihedral angle between the benzene and imidazole rings is 30.6 (2)°. In the crystal, mol-ecules are linked into chains parallel to [001] by C-H⋯O hydrogen bonds. The crystal packing is further consolidated by π-π inter-actions [centroid-centroid distance = 3.482 (2) Å].
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ژورنال
عنوان ژورنال: IUCrData
سال: 2017
ISSN: 2414-3146
DOI: 10.1107/s2414314617004321