SDCCGMLS-0025882.P002

Molecular Formula: C₁₂H₈N₂O₃

InChI: InChI=1/C12H8N2O3/c15-11-9-4-1-5-13-10(9)12(16)14(11)7-8-3-2-6-17-8/h1-6H,7H2

InChIKey: InChIKey=YGLQDMONWCTOMG-UHFFFAOYAL
SMILES: C1=CC2=C(C(=O)N(C2=O)CC3=CC=CO3)N=C1

Names:
    SDCCGMLS-0025882.P002
    8-(2-furylmethyl)-5,8-diazabicyclo[4.3.0]nona-2,4,10-triene-7,9-dione

Registries:
    PubChem CID 867016
    PubChem ID 11535108