Molecular Formula: C21H17FN2O6
InChIKey: InChIKey=QVFCVOLAEPNRKT-UHFFFAOYAD
SMILES: COCCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem8403974
Registries:
PubChem CID 4706568
PubChem ID 8403974