Molecular Formula: C17H15NO5
InChIKey: InChIKey=ARXMHFDSHIMDCX-YCRREMRBBM
SMILES: COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]
Names:
(E)-3-(4-methoxy-3-nitro-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5346412
PubChem ID 11576969