SDCCGMLS-0064967.P001
Molecular Formula:
C
12
H
18
N
2
O
3
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