PubChem4858565
Molecular Formula:
C
18
H
15
F
2
NO
4
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