2-(4-fluorophenoxy)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene

Molecular Formula: C₁₂H₆FN₃O₄

InChI: InChI=1/C12H6FN3O4/c13-7-1-3-8(4-2-7)19-10-6-5-9(16(17)18)11-12(10)15-20-14-11/h1-6H

InChIKey: InChIKey=YOAMIEGKZTWDLW-UHFFFAOYAT
SMILES: C1=CC(=CC=C1OC2=CC=C(C3=NON=C23)[N+](=O)[O-])F

Names:
    2-(4-fluorophenoxy)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene

Registries:
    PubChem CID 2821629
    PubChem ID 3281810