Molecular Formula: C17H20N2O5
InChIKey: InChIKey=XUIFHSKWMXEJFV-LILDFLRNCB
SMILES: CCOC(=O)CCC(C1=NC2=CC=CC=C2NC1=O)C(=O)OCC
Names:
diethyl 2-(3-oxo-4H-quinoxalin-2-yl)pentanedioate
NSC251940
1501-73-1
Registries:
PubChem CID 317932
PubChem ID 137592