Molecular Formula: C16H18N2O3
InChIKey: InChIKey=FHCPXEHVSPVQGH-UHFFFAOYAS
SMILES: CC(=NO)C1=CC=C(C=C1)N2C(=O)C3CCCCC3C2=O
Names:
2-[4-(N-hydroxy-C-methyl-carbonimidoyl)phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
Registries:
PubChem CID 3573264
PubChem ID 4842273