结构:Nc1cc(Sc2ccccc2)ccc1[N+](=O)[O-]
HCID170737

Benzenamine, 2-nitro-5-(phenylthio)-

2-Nitro-5-(phenylsulfanyl)aniline

C12H10N2O2S246.291 g/molCAS 43156-47-4

IDENTITY

结构与身份

标准 SMILES
Nc1cc(Sc2ccccc2)ccc1[N+](=O)[O-]
InChIKey
AJGJUXSVUPXOHL-UHFFFAOYSA-N
分子式
C12H10N2O2S
平均分子量
246.291 g/mol
单同位素质量
246.04629856
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID682292

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

作为反应物
HRID 682292 方程式

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

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HRID696385

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

作为反应物
HRID 696385 方程式

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

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HRID955268

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 955268 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1133546

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1133546 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1201091

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1201091 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物