结构:COc1ccc([N+](=O)[O-])c(C=O)c1
HCID230371

5-Methoxy-2-nitrobenzaldehyde

C8H7NO4181.147 g/molCAS 20357-24-8

IDENTITY

结构与身份

标准 SMILES
COc1ccc([N+](=O)[O-])c(C=O)c1
InChIKey
BNTDDWPHSMILHQ-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

42
HRID109936

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

作为反应物
HRID 109936 方程式

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

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HRID121573

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

作为生成物
HRID 121573 方程式

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

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HRID154469

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 154469 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID286673

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

作为生成物
HRID 286673 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