Molecular Formula: C20H16FN2O3+
InChIKey: InChIKey=DSNFOHUNYWABOD-UHFFFAOYAQ
SMILES: C1=CC(=CC=C1CC2=CC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)F)[N+](=O)[O-]
Names:
1-(4-fluorophenyl)-2-[4-[(4-nitrophenyl)methyl]pyridin-1-yl]ethanone
Registries:
PubChem CID 3551405
PubChem ID 4801675