Molecular Formula: C11H8N2O3
InChI: InChI=1/C11H8N2O3/c1-6(14)13-8-5-9(15)7-3-2-4-12-10(7)11(8)16/h2-5H,1H3,(H,13,14)/f/h13H
InChIKey: InChIKey=BKHJEZPLHJQTQS-NDKGDYFDCJ
SMILES: CC(=O)NC1=CC(=O)C2=C(C1=O)N=CC=C2
Names:
NSC81050
N-(5,8-dioxoquinolin-7-yl)acetamide
Registries:
PubChem CID 255471
PubChem ID 120237