Molecular Formula: C11H9NO4
InChI: InChI=1/C11H9NO4/c13-10-8-3-1-2-4-9(8)11(14)12(10)16-6-7-5-15-7/h1-4,7H,5-6H2
InChIKey: InChIKey=AOUBDBUFQAQAMW-UHFFFAOYAL
SMILES: C1C(O1)CON2C(=O)C3=CC=CC=C3C2=O
Names:
NSC86351
2-(oxiran-2-ylmethoxy)isoindole-1,3-dione
80041-90-3
Registries:
PubChem CID 257783
PubChem ID 123239
