PubChem4843922

Molecular Formula: C17H10FN3O3


InChI: InChI=1/C17H10FN3O3/c18-11-7-5-10(6-8-11)9-20-15-14(19-21(20)24)16(22)12-3-1-2-4-13(12)17(15)23/h1-8H,9H2

InChIKey: InChIKey=KICDEYGDXQQXTH-UHFFFAOYAP
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N([N+](=N3)[O-])CC4=CC=C(C=C4)F

Names:
    PubChem4843922

Registries:
    PubChem CID 1877111
    PubChem ID 4843922