Molecular Formula: C23H20N2O5
InChIKey: InChIKey=OEJIPJWIPVGUBW-UHFFFAOYAL
SMILES: CC1=CC=CC=C1OC2C(N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4OC
Names:
4-(2-methoxyphenyl)-3-(2-methylphenoxy)-1-(3-nitrophenyl)azetidin-2-one
Registries:
PubChem CID 3600882
PubChem ID 9760916