结构:O=C(O)C=C(c1ccccc1)c1ccc([N+](=O)[O-])cc1
HCID53427600

3-(4-Nitrophenyl)-3-phenylprop-2-enoic acid

3-(4-Nitrophenyl)-3-phenylprop-2-enoato

C15H11NO4269.256 g/molCAS 17683-99-7

IDENTITY

结构与身份

标准 SMILES
O=C(O)C=C(c1ccccc1)c1ccc([N+](=O)[O-])cc1
InChIKey
LDKNEGCCRUVKMM-UHFFFAOYSA-N
分子式
C15H11NO4
平均分子量
269.256 g/mol
单同位素质量
269.06880783
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID290215

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 290215 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1143072

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1143072 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2346339

Training data from https://doi.org/10.1039/C8SC04228D (10/10)

作为反应物
HRID 2346339 方程式

Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D

查看条件与参与物