Molecular Formula: C22H15BrN4O4
InChIKey: InChIKey=LLOVMWNBBAVYMZ-LQFNOIFHCY
SMILES: CC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)[N+](=O)[O-]
Names:
3-bromo-N-[4-[5-(4-methyl-3-nitro-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide
Registries:
PubChem CID 4226723
PubChem ID 8391932