Molecular Formula: C16H13ClN2O4
InChIKey: InChIKey=OGEXBPLQWRDSTR-NMYHMHKZDI
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl
Names:
(E)-N-(2-chloro-4-nitro-phenyl)-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6298480
PubChem ID 11593117