SDCCGMLS-0064967.P001

Molecular Formula: C12H18N2O3


InChI: InChI=1/C12H18N2O3/c1-2-3-6-14-11(15)9-5-4-8(13-17)7-10(9)12(14)16/h9-10,17H,2-7H2,1H3/b13-8-

InChIKey: InChIKey=FETHCPUFINGXML-JYRVWZFOBX
SMILES: CCCCN1C(=O)C2CCC(=NO)CC2C1=O

Names:
    SDCCGMLS-0064967.P001
    (6Z)-2-butyl-6-hydroxyimino-4,5,7,7a-tetrahydro-3aH-isoindole-1,3-dione

Registries:
    PubChem CID 6375276
    PubChem ID 11535855