PubChem8222579

Molecular Formula: C13H9FN4O3


InChI: InChI=1/C13H9FN4O3/c14-8-4-2-1-3-7(8)13-15-11-9(17(13)19)5-6-10-12(11)16-21-18(10)20/h1-4,19H,5-6H2

InChIKey: InChIKey=GLPOKTNAZYPFGV-UHFFFAOYAD
SMILES: C1CC2=[N+](ON=C2C3=C1N(C(=N3)C4=CC=CC=C4F)O)[O-]

Names:
    PubChem8222579

Registries:
    PubChem CID 796195
    PubChem ID 8222579