结构:COc1ccc([N+](=O)[O-])c(C=O)c1O
HCID262242

2-hydroxy-3-methoxy-6-nitrobenzaldehyde

C8H7NO5197.146 g/molCAS 2426-86-0

IDENTITY

结构与身份

标准 SMILES
COc1ccc([N+](=O)[O-])c(C=O)c1O
InChIKey
LPUYRRFGCOZEEK-UHFFFAOYSA-N
分子式
C8H7NO5
平均分子量
197.146 g/mol
单同位素质量
197.03242232
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID110078

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

作为反应物
HRID 110078 方程式

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

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HRID672465

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 672465 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID683329

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 683329 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID2312081

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

作为生成物
HRID 2312081 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