Molecular Formula: C19H14N2O4
InChIKey: InChIKey=MDXYYGZGUFOCIB-UHFFFAOYAW
SMILES: C=CCON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC4=CC=CC=C4O3)[O-]
Names:
3-benzofuran-2-yl-4-oxido-1-prop-2-enoxy-quinoxalin-2-one
Registries:
PubChem CID 660034
PubChem ID 4780988