Molecular Formula: C18H18N2O4
InChIKey: InChIKey=IHYXYESEOXZEMV-LILDFLRNCF
SMILES: CCCOC1=CC=CC=C1C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-(3-nitrophenyl)-3-(2-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4089045
PubChem ID 6007464