结构:COC(=O)c1cccc([N+](=O)[O-])c1C
HCID601165

Methyl 2-methyl-3-nitrobenzoate

C9H9NO4195.174 g/molCAS 59382-59-1

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1cccc([N+](=O)[O-])c1C
InChIKey
CRZGFIMLHZTLGT-UHFFFAOYSA-N
分子式
C9H9NO4
平均分子量
195.174 g/mol
单同位素质量
195.05315777
扩展信息尚未完成同步。

REACTIONS

参与反应

93
HRID116764

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

作为生成物
HRID 116764 方程式

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

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HRID152274

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

作为反应物
HRID 152274 方程式

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

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HRID154065

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

作为反应物
HRID 154065 方程式

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

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HRID156112

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

作为反应物
HRID 156112 方程式

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

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HRID157421

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

作为反应物
HRID 157421 方程式

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

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