1-Amino-2-nitraminoethane
- PMID: 11600781
- DOI: 10.1107/s0108270101011404
1-Amino-2-nitraminoethane
Abstract
The molecule of title compound, C(2)H(7)N(3)O(2), has a zwitterionic structure. All non-H atoms, apart from the terminal N atom of the NH(3) group, lie in the same plane, with a maximum deviation of 0.056 (1) A for the amine N atom of the nitramine group, whereas the deviation of the terminal N atom of the NH(3) group from the same plane is 1.222 (2) A. Intermolecular hydrogen bonds within the crystal form a three-dimensional network.
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