2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetate

Molecular Formula: C₁₃H₁₁N₂O₄^-

InChI: InChI=1/C13H12N2O4/c16-11(14-7-12(17)18)8-15-6-5-9-3-1-2-4-10(9)13(15)19/h1-6H,7-8H2,(H,14,16)(H,17,18)/p-1/fC13H11N2O4/h14H/q-1

InChIKey: InChIKey=CICBWXUBWYOASP-ALJCJBFDCP
SMILES: C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCC(=O)[O-]

Names:
    2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetate

Registries:
    PubChem CID 3566559
    PubChem ID 4829419