PubChem4833105

Molecular Formula: C17H9FN4O4


InChI: InChI=1/C17H9FN4O4/c18-10-2-1-3-11(8-10)21-14-5-4-12(22(25)26)6-9(14)7-13-15(21)19-17(24)20-16(13)23/h1-8H,(H,20,23,24)/f/h20H

InChIKey: InChIKey=DOGZDQQADMWXLS-UYBDAZJACT
SMILES: C1=CC(=CC(=C1)F)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C4C2=NC(=O)NC4=O

Names:
    PubChem4833105

Registries:
    PubChem CID 3568607
    PubChem ID 4833105