Nitro- und Amino-arsanilsäure

3-Nitro, 1-Amino Guanidine and 5-Hydrazino-1H-Tetrazole Derivatives as New Energetic Materials

The synthesis of 3-amino-1-nitroguanidine (3-ANQ) and 5-hydrazino tetrazole (5-HT) derivatives as new energetic materials are described. Reaction of 3-ANQ with triethyl orthoformate leads to the formation of 3-nitramino triazole while no reaction was observed whit 5-HT. Addition of NaN3 to a mixture of 3-ANQ and triethyl orthoformate, afforded 1-nitroguanidyl tetrazole in excelle...

2-Amino-5-nitro-N-[(E)-thio­phen-2-yl­methyl­idene]aniline

In the title mol-ecule, C(11)H(9)N(3)O(2)S, the thio-phene and benzene rings form a dihedral angle of 17.68 (9)°. The thio-phene S atom and the imine N atom are syn with respect to each other. In the crystal, N-H⋯O and N-H⋯N hydrogen bonds connect mol-ecules, forming a two-dimensional network parallel to (10-1).

2-Amino-6-nitro-1,3-benzothia­zol-3-ium hydrogen sulfate

In the title molecular salt, C(7)H(6)N(3)O(2)S(+)·HSO(4) (-), the 2-amino-6-nitro-1,3-benzothia-zole ring system is essentially planar [mean deviation = 0.0605 (4) Å]. In the crystal, N-H⋯O and O-H⋯O hydrogen-bonding inter-actions result in a layer motif.

A quantum-mechanical study on nitro and amino derivatives of 1,2,3,4-tetrazine

2-Amino-6-nitro-1H-benzoimidazol-3-ium chloride

In the cation of the title compound, C(7)H(7)N(4)O(2) (+)·Cl(-), the benzimidazole ring system is planar with a maximum deviation of -0.019 (3) Å. In the crystal structure, C-H⋯Cl, N-H⋯Cl, and N-H⋯Cl inter-actions link the mol-ecules into a two-dimensional network. π-π contacts between benzimidazole rings [centroid-centroid distances = 3.928 (1) and 3.587 (1) Å] may further stabilize the struct...