SDCCGMLS-0024937.P002

Molecular Formula: C₁₆H₁₂N₂O₃

InChI: InChI=1/C16H12N2O3/c1-10(19)17-12-6-4-5-11(9-12)15-18-14-8-3-2-7-13(14)16(20)21-15/h2-9H,1H3,(H,17,19)/f/h17H

InChIKey: InChIKey=XSBOJWUPSZFPAH-HCKMINDGCO
SMILES: CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)O2

Names:
    N-[3-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)phenyl]acetamide
    SDCCGMLS-0024937.P002

Registries:
    PubChem CID 693837
    PubChem ID 11534376