Molecular Formula: C13H14N2O4
InChIKey: InChIKey=UQQAXRSOQDEDNI-YHMJCDSICV
SMILES: C1CC(=O)NC(=O)C1N2C(=O)C3CC=CCC3C2=O
Names:
2-(2,6-dioxo-3-piperidyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Registries:
PubChem CID 135298
PubChem ID 10243882