Molecular Formula: C23H16BrN3O4
InChIKey: InChIKey=ODEYGHNWBXWKCJ-MLZQUUFABX
SMILES: COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=CC=C4[N+](=O)[O-])Br
Names:
(E)-N-[2-(3-bromo-4-methoxy-phenyl)benzooxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine
Registries:
PubChem CID 2265720
PubChem ID 3303587