[2-(4-fluorophenyl)-2-oxo-ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate
Molecular Formula:
C
17
H
12
FNO
5
InChI:
InChI=1/C17H12FNO5/c18-14-8-5-13(6-9-14)16(20)11-24-17(21)10-7-12-3-1-2-4-15(12)19(22)23/h1-10H,11H2/b10-7+
InChIKey:
InChIKey=WCGMULSBNGVFPS-JXMROGBWBQ
SMILES:
C1=CC=C(C(=C1)C=CC(=O)OCC(=O)C2=CC=C(C=C2)F)[N+](=O)[O-]
Names:
[2-(4-fluorophenyl)-2-oxo-ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate
Registries:
PubChem CID 2533833
PubChem ID 11559818