SDCCGMLS-0024226.P002

Molecular Formula: C₁₇H₁₁N₃O₂

InChI: InChI=1/C17H11N3O2/c21-17-14-11-18-20(13-9-5-2-6-10-13)15(14)19-16(22-17)12-7-3-1-4-8-12/h1-11H

InChIKey: InChIKey=BCCJIDPZJCOJRY-UHFFFAOYAJ
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)O2

Names:
    SDCCGMLS-0024226.P002
    3,9-diphenyl-4-oxa-2,8,9-triazabicyclo[4.3.0]nona-2,7,10-trien-5-one

Registries:
    PubChem CID 692942
    PubChem ID 11534491