[2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 3-(phenylcarbamoyl)propanoate

Molecular Formula: C₂₄H₂₀N₂O₇

InChI: InChI=1/C24H20N2O7/c27-22(16-32-24(29)15-14-23(28)25-18-4-2-1-3-5-18)17-6-10-20(11-7-17)33-21-12-8-19(9-13-21)26(30)31/h1-13H,14-16H2,(H,25,28)/f/h25H

InChIKey: InChIKey=QXHSVVXMTDFOKW-LNNLXFCOCF
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Names:
    [2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 3-(phenylcarbamoyl)propanoate

Registries:
    PubChem CID 4239483
    PubChem ID 8395851