2-methyl-9-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-2,6,9-trien-4-one

Molecular Formula: C13H10N2O2


InChI: InChI=1/C13H10N2O2/c1-8-7-10(16)17-13-11(8)12(14-15-13)9-5-3-2-4-6-9/h2-7H,1H3,(H,14,15)/f/h14H

InChIKey: InChIKey=KSUVRHQIDZXBBY-YHMJCDSICG
SMILES: CC1=CC(=O)OC2=NNC(=C12)C3=CC=CC=C3

Names:
    2-methyl-9-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-2,6,9-trien-4-one

Registries:
    PubChem CID 654655
    PubChem ID 3255973