Molecular Formula: C22H14BrN3O3
InChIKey: InChIKey=DCSTYWSZBHDJLW-KAMATPTLBY
SMILES: C1=CC=C(C(=C1)C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Br)[N+](=O)[O-]
Names:
N-[2-(2-bromophenyl)benzooxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine
Registries:
PubChem CID 3100517
PubChem ID 4858874