结构:O=C(/C=C/c1ccc(OC(=O)c2ccc(OCCCC(F)(F)C(F)(F)F)cc2)cc1)OCCc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
HCID58193566

[4-[(E)-3-[2-(2,4-Dinitrophenyl)ethoxy]-3-oxoprop-1-enyl]phenyl] 4-(4,4,5,5,5-pentafluoropentoxy)benzoate

C29H23F5N2O9638.498 g/mol

IDENTITY

结构与身份

标准 SMILES
O=C(/C=C/c1ccc(OC(=O)c2ccc(OCCCC(F)(F)C(F)(F)F)cc2)cc1)OCCc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
InChIKey
URVMODFGNZYGOF-YIXHJXPBSA-N
分子式
C29H23F5N2O9
平均分子量
638.498 g/mol
单同位素质量
638.13237142
扩展信息尚未完成同步。

REACTIONS

参与反应

3