Molecular Formula: C16H14N2O4
InChIKey: InChIKey=WXEBSAKWRQNIGE-LUPZHENWDN
SMILES: COC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
(E)-N-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 675854
PubChem ID 3313099