结构:CC(=O)Nc1c(C)ccc(C(=O)O)c1[N+](=O)[O-]
HCID243433

3-acetamido-4-methyl-2-nitrobenzoic acid

C10H10N2O5238.199 g/molCAS 7356-52-7

IDENTITY

结构与身份

标准 SMILES
CC(=O)Nc1c(C)ccc(C(=O)O)c1[N+](=O)[O-]
InChIKey
TXVWKWQKCFPEDJ-UHFFFAOYSA-N
分子式
C10H10N2O5
平均分子量
238.199 g/mol
单同位素质量
238.05897142
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID118718

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

作为反应物
HRID 118718 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
HRID306179

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

作为反应物
HRID 306179 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
HRID2321007

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

作为反应物
HRID 2321007 方程式

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

查看条件与参与物