NSC205355

Molecular Formula: C₈H₉N₃O₂

InChI: InChI=1/C8H9N3O2/c1-4(2)7-11-5-6(12)9-3-10-8(5)13-7/h3-4H,1-2H3,(H,9,10,12)/f/h9H

InChIKey: InChIKey=QHNKYKFEKYXOTB-BGGKNDAXCL
SMILES: CC(C)C1=NC2=C(O1)N=CNC2=O

Names:
    NSC205355
    8-propan-2-yl-7-oxa-3,5,9-triazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 307257
    PubChem ID 124771