结构:O=C(O)c1ccc([N+](=O)[O-])c([N+](=O)[O-])c1
HCID10709

Benzoic acid, 3,4-dinitro-

3,4-Dinitrobenzoic acid

C7H4N2O6212.117 g/molCAS 528-45-0

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1ccc([N+](=O)[O-])c([N+](=O)[O-])c1
InChIKey
OMVRRHJJQILIJX-UHFFFAOYSA-N
分子式
C7H4N2O6
平均分子量
212.117 g/mol
单同位素质量
212.00693585
扩展信息尚未完成同步。

REACTIONS

参与反应

42
HRID281887

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

作为反应物
HRID 281887 方程式

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

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HRID294787

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

作为反应物
HRID 294787 方程式

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

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HRID295823

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

作为反应物
HRID 295823 方程式

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

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HRID298600

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

作为反应物
HRID 298600 方程式

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

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HRID320184

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

作为反应物
HRID 320184 方程式

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

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