结构:COC(=O)c1ccc(Cc2c[nH]c3ccc([N+](=O)[O-])cc23)c(OC)c1
HCID11473263

Methyl 3-methoxy-4-[(5-nitro-1H-indol-3-yl)methyl]benzoate

C18H16N2O5340.335 g/molCAS 107786-36-7

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1ccc(Cc2c[nH]c3ccc([N+](=O)[O-])cc23)c(OC)c1
InChIKey
UZKUCUPQOOZWJC-UHFFFAOYSA-N
分子式
C18H16N2O5
平均分子量
340.335 g/mol
单同位素质量
340.10592161
扩展信息尚未完成同步。

REACTIONS

参与反应

49
HRID108346

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

作为生成物
HRID 108346 方程式

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

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HRID180972

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 180972 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID196371

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为生成物
HRID 196371 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID295406

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

作为生成物
HRID 295406 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