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(E)-Ethyl 2-cyano-3-(1H-pyrrol-2-yl)acrylate

All the non-H atoms of the title compound, C(10)H(10)N(2)O(2), are nearly in the same plane with a maximum deviation of 0.093 (1) Å. In the crystal, adjacent mol­ecules are linked by pairs of inter­molecular N—H⋯O hydrogen bonds, generating inversion dimers with R (2) (2)(14) ring motifs.

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Yuvaraj, Haldorai, Gayathri, D., Kalkhambkar, Rajesh G., Gupta, Vivek K., Rajnikant
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: International Union of Crystallography 2011
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC3213575/
https://ncbi.nlm.nih.gov/pubmed/22091152
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811028790
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