Molecular Formula: C15H11FN2O3
InChIKey: InChIKey=CTRXXMSTIOEFMZ-IHQNSAOZDW
SMILES: C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])F
Names:
(E)-3-(4-fluorophenyl)-N-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 6309442
PubChem ID 11596817