3-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Molecular Formula:
C
14
H
7
ClN
4
O
2
InChI:
InChI=1/C14H7ClN4O2/c15-10-4-2-1-3-9(10)14-16-13(19-20-14)8-5-6-11-12(7-8)18-21-17-11/h1-7H
InChIKey:
InChIKey=AUCSAKWBBJHHQT-UHFFFAOYAL
SMILES:
C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC4=NON=C4C=C3)Cl
Names:
3-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Registries:
PubChem CID 2821585
PubChem ID 3281761
