Molecular Formula: C17H12FNO5
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