N-[2-(2-fluorophenoxy)ethyl]-8-nitro-quinolin-5-amine

Molecular Formula: C₁₇H₁₄FN₃O₃

InChI: InChI=1/C17H14FN3O3/c18-13-5-1-2-6-16(13)24-11-10-19-14-7-8-15(21(22)23)17-12(14)4-3-9-20-17/h1-9,19H,10-11H2

InChIKey: InChIKey=IMOBNQGCIXOVPI-UHFFFAOYAU
SMILES: C1=CC=C(C(=C1)OCCNC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-])F

Names:
    N-[2-(2-fluorophenoxy)ethyl]-8-nitro-quinolin-5-amine

Registries:
    PubChem CID 3136941
    PubChem ID 4790444