Molecular Formula: C18H18N2O3
InChIKey: InChIKey=KUWRNKOKEWCVCC-UHFFFAOYAK
SMILES: CCN(C1=CC=CC=C1C)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
Names:
N-ethyl-N-(2-methylphenyl)-3-(2-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4452003
PubChem ID 6563349