2-methyl-9-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-2,6,9-trien-4-one
Molecular Formula:
C
13
H
10
N
2
O
2
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