结构:CC(=O)Nc1cccc2c1C(=O)OC2=O
HCID226121

N-(1,3-Dioxo-1,3-dihydro-2-benzofuran-4-yl)ethanimidic acid

C10H7NO4205.169 g/molCAS 6296-53-3

IDENTITY

结构与身份

标准 SMILES
CC(=O)Nc1cccc2c1C(=O)OC2=O
InChIKey
PAUAJOABXCGLCN-UHFFFAOYSA-N
分子式
C10H7NO4
平均分子量
205.169 g/mol
单同位素质量
205.0375077
扩展信息尚未完成同步。

REACTIONS

参与反应

96
HRID99262

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

作为反应物
HRID 99262 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
HRID101495

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

作为反应物
HRID 101495 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
HRID155773

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 155773 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物