1-(phenylcarbamoyl)ethyl (E)-3-(3-nitrophenyl)prop-2-enoate

Molecular Formula: C18H16N2O5


InChI: InChI=1/C18H16N2O5/c1-13(18(22)19-15-7-3-2-4-8-15)25-17(21)11-10-14-6-5-9-16(12-14)20(23)24/h2-13H,1H3,(H,19,22)/b11-10+/f/h19H

InChIKey: InChIKey=BIWGFVWKKITBQG-VIPCCRIODI
SMILES: CC(C(=O)NC1=CC=CC=C1)OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Names:
    1-(phenylcarbamoyl)ethyl (E)-3-(3-nitrophenyl)prop-2-enoate

Registries:
    PubChem CID 6274794
    PubChem ID 11585108