5-Nitro-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one

被引：0

作者：

Ouzidan, Younes ^{[1
]}

Rodi, Youssef Kandri ^{[1
]}

Zouihri, Hafid ^{[3
]}

Essassi, El Mokhtar ^{[3
]}

Ng, Seik Weng ^{[2
]}

机构：

[1] Univ Mohammed V Agdal, Lab Chim Organ Appl Competences Pharmacochim, Rabat, Morocco

[2] Univ Malaya, Dept Chem, Kuala Lumpur 50603, Malaysia

[3] King Abdulaziz Univ, Chem Dept, Jeddah, Saudi Arabia

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷

关键词：

D O I：

10.1107/S1600536812013177

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the two independent molecules of the title compound, C10H7N3O3, the nitro substitutent is twisted slightly with respect to the benzodiazol fused-ring system [dihedral angles = 4.9 (3) and 8.5 (1)degrees]. The two independent molecules are disposed about a pseudo inversion center and are held together by N-H center dot center dot center dot O hydrogen bonds. The supramolecular dimer is essentially planar [dihedral angle between the fused rings = 2.0 (1)degrees]. Adjacent dimers are linked by acetylenenitro C-H center dot center dot center dot O interactions, generating a ribbon motif along (110).

引用

页码：O1240 / +

页数：8

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