PubChem4858565

Molecular Formula: C18H15F2NO4


InChI: InChI=1/C18H15F2NO4/c19-18(20)14-11-9-5-10-12(11)13(14)17(10,15(9)18)6-25-16(22)7-2-1-3-8(4-7)21(23)24/h1-4,9-15H,5-6H2

InChIKey: InChIKey=BMADLXYWDXDNIO-UHFFFAOYAL
SMILES: C1C2C3C4C1C5(C4C3C(C25)(F)F)COC(=O)C6=CC(=CC=C6)[N+](=O)[O-]

Names:
    PubChem4858565

Registries:
    PubChem CID 3582054
    PubChem ID 4858565