Molecular Formula: C22H15F3N2O4
InChIKey: InChIKey=MIMDRJHVYRYGOU-HXTKINSTCI
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC(=C2)OC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]
Names:
N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4127004
PubChem ID 6058250