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(E)-1-Nitro-2-(2-nitro­prop-1-en­yl)benzene

The title compound, C(9)H(8)N(2)O(4), adopts an E conformation about the C=C bond. The CH(phen­yl)—C(phen­yl)—CH—C(—NO(2)) torsion angle is −57.7 (3)°. The crystal structure features weak inter­molecular C—H⋯O inter­actions.

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Shen, Li-Li, Li, Zhao-Bo, Li, Jia-Jia
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: International Union of Crystallography 2012
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC3414292/
https://ncbi.nlm.nih.gov/pubmed/22904825
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812029947
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