2-(8-oxo-7-oxa-9-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)propanamide

Molecular Formula: C11H12N2O3


InChI: InChI=1/C11H12N2O3/c1-7(10(12)14)13-6-8-4-2-3-5-9(8)16-11(13)15/h2-5,7H,6H2,1H3,(H2,12,14)/f/h12H2

InChIKey: InChIKey=WRSMQDZLWJKPLP-GAJRPKRDCM
SMILES: CC(C(=O)N)N1CC2=CC=CC=C2OC1=O

Names:
    2-(8-oxo-7-oxa-9-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)propanamide

Registries:
    PubChem CID 205670
    PubChem ID 10266872