2-(8-oxo-7-oxa-9-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)propanamide
Molecular Formula:
C
11
H
12
N
2
O
3
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