结构:NCc1cccc([N+](=O)[O-])c1
HCID122722

1-(3-Nitrophenyl)methanamine

C7H8N2O2152.153 g/molCAS 26177-43-5

IDENTITY

结构与身份

标准 SMILES
NCc1cccc([N+](=O)[O-])c1
InChIKey
CIUYJYRQKYGNQP-UHFFFAOYSA-N
分子式
C7H8N2O2
平均分子量
152.153 g/mol
单同位素质量
152.0585775
扩展信息尚未完成同步。

REACTIONS

参与反应

294
HRID88282

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

作为反应物
HRID 88282 方程式

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

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HRID95192

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

作为反应物
HRID 95192 方程式

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

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HRID105753

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

作为反应物
HRID 105753 方程式

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

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HRID113317

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

作为反应物
HRID 113317 方程式

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

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HRID117016

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

作为反应物
HRID 117016 方程式

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

查看条件与参与物