(Z)-4-Amino-1,2,5-oxadiazole-3-carboxamide oxime

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(Z)-4-Amino-1,2,5-oxadiazole-3-carboxamide oxime

The asymmetric unit of the title compound, C(3)H(5)N(5)O(2), contains three crystallograpically independent mol-ecules. In the crystal structure, inter-molecular N-H⋯N, N-H⋯O, O-H⋯N and O-H⋯O hydrogen bonds link the mol-ecules into a three-dimensional network.

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The title compound, C12H20N4O5, crystallizes in the monoclinic space group P21, with four crystallographically independent mol-ecules in the asymmetric unit. The four mol-ecules have a very similar conformation that is basically determined by the formation of two intra-molecular hydrogen bonds between the amino NH2 donors and the carbonyl and ring O-atom acceptors, forming, respectively, R(6) a...

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(Z)-1-(3-Mesityl-3-methyl­cyclo­but­yl)-2-(morpholin-4-yl)ethanone oxime

In the title compound, C(20)H(30)N(2)O(2), the cyclo-butane ring is puckered, with a dihedral angle of 19.60 (13)° between the two planes. In the crystal, the mol-ecules are linked by inter-molecular O-H⋯N and weak C-H⋯O hydrogen bonds, as well as a C-H⋯π hydrogen-bonding association.

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In the title compound, C(16)H(16)N(2)O, the dihedral angle formed by the two benzene rings is 50.3 (1)°. In the crystal structure, mol-ecules are linked into an infinite one-dimensional supra-molecular structure by inter-molecular O-H⋯N hydrogen-bond inter-actions.

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(Z)-1-(4-Methyl­phen­yl)-2-(phenyl­sulfon­yl)ethanone oxime

The mol-ecule of the title compound, C(15)H(15)NO(3)S, has a twisted U-shaped conformation: the twist occurs at the central C-S(=O)(2)-C-C-C unit and the benzene ring makes a dihedral angle of 28.74 (7)° with the phenyl ring. The S-C-C=N torsion angle is -88.95 (13)°. In the crystal, inversion dimers linked by pairs of O-H⋯N hydrogen bonds generate R(2) (2)(6) loops, and C-H⋯O hydrogen bonds co...

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2009

ISSN: 1600-5368

DOI: 10.1107/s1600536809044432