N-(4-Amino-1,2,5-oxadiazol-3-yl)formamide Full article
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IUCrData
ISSN: 2414-3146 |
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| Output data | Year: 2025, Volume: 10, Number: 8, Article number : x250720, Pages count : DOI: 10.1107/s2414314625007205 | ||||||||||||
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Abstract:
The asymmetric unit of the title compound, C3H4N4O2, contains two coplanar molecules (A and B) completely located on mirror planes. In the crystal, N—H⋯O, N—H⋯N, C—H⋯O and C—H⋯N hydrogen bonds link the molecules into sheets parallel to (010). There are neither significant π–π nor C—H⋯π(ring) interactions. Hirshfeld surface analysis indicates that the most important contributions to the crystal packings of molecules A and B are from H⋯O/O⋯H (32.4% for A, 30.1% for B), H⋯N/N⋯H (28.2%, 31.5%) and H⋯H (12.3%, 8.0%) interactions.
Cite:
Guseinov F.I.
, Hökelek T.
, Shuvalova E.V.
, Samigullina A.I.
, Ekberov N.A.
, Hasanov K.I.
, Al-Douh M.H.
N-(4-Amino-1,2,5-oxadiazol-3-yl)formamide
IUCrData. 2025. V.10. N8. x250720 . DOI: 10.1107/s2414314625007205 Scopus OpenAlex
N-(4-Amino-1,2,5-oxadiazol-3-yl)formamide
IUCrData. 2025. V.10. N8. x250720 . DOI: 10.1107/s2414314625007205 Scopus OpenAlex
Identifiers:
| Scopus: | 2-s2.0-105015786409 |
| OpenAlex: | W4413339995 |
Citing:
| DB | Citing |
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| OpenAlex | Нет цитирований |
| Scopus | Нет цитирований |