SDCCGMLS-0024226.P002
Molecular Formula:
C
17
H
11
N
3
O
2
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