结构:COc1ccc(C=O)c([N+](=O)[O-])c1
HCID357691

4-methoxy-2-nitrobenzaldehyde

C8H7NO4181.147 g/molCAS 22996-21-0

IDENTITY

结构与身份

标准 SMILES
COc1ccc(C=O)c([N+](=O)[O-])c1
InChIKey
KLTDQLIGNSBZPO-UHFFFAOYSA-N
分子式
C8H7NO4
平均分子量
181.147 g/mol
单同位素质量
181.0375077
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID100212

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 100212 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID297510

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

作为反应物
HRID 297510 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
HRID312126

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

作为反应物
HRID 312126 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
HRID1150622

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

作为生成物
HRID 1150622 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