化学式

CAS号

IUPAC Name

2-(3-oxoisoindol-1-基)乙酸酯 2-(3-oxoisoindol-1-yl)acetate

InChI

InChI=1S/C10H7NO3/c12-9(13)5-8-6-3-1-2-4-7(6)10(14)11-8/h1-4H,5H2,(H,12,13)/p-1

InChI Key

CRXHVRMSEIFBMX-UHFFFAOYSA-M

Canonical SMILES

C1=CC=C2C(=C1)C(=NC2=O)CC(=O)[O-]

别名