结构:Nc1c(C(=O)O)cccc1[N+](=O)[O-]
HCID219633

2-Amino-3-nitrobenzoic acid

C7H6N2O4182.135 g/molCAS 606-18-8

IDENTITY

结构与身份

标准 SMILES
Nc1c(C(=O)O)cccc1[N+](=O)[O-]
InChIKey
JJPIVRWTAGQTPQ-UHFFFAOYSA-N
分子式
C7H6N2O4
平均分子量
182.135 g/mol
单同位素质量
182.03275667
扩展信息尚未完成同步。

REACTIONS

参与反应

68
HRID126083

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

作为反应物
HRID 126083 方程式

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

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HRID181666

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

作为生成物
HRID 181666 方程式

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

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HRID184629

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

作为反应物
HRID 184629 方程式

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

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HRID186156

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

作为反应物
HRID 186156 方程式

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

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HRID211716

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

作为反应物
HRID 211716 方程式

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

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