Molecular Formula: C20H22N2O5
InChIKey: InChIKey=JLFUUGGFPSUCSL-RTXAAPHYDB
SMILES: CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Names:
(E)-3-(4-butoxyphenyl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 5711494
PubChem ID 3243353