Molecular Formula: C23H16BrN3O4
InChIKey: InChIKey=MFGUQKYQCNBBIZ-PFITVWDTBD
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-(3-nitrophenyl)prop-2-en-1-imine
Registries:
PubChem CID 2166975
PubChem ID 3303597