Molecular Formula: C16H14N2O4
InChIKey: InChIKey=HNOXMXZRIMDSIC-HCKMINDGCZ
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2[N+](=O)[O-]
Names:
3-(4-methoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 2787202
PubChem ID 4830212