2-[3-(4-nitrophenoxy)phenyl]benzooxazole

Molecular Formula: C₁₉H₁₂N₂O₄

InChI: InChI=1/C19H12N2O4/c22-21(23)14-8-10-15(11-9-14)24-16-5-3-4-13(12-16)19-20-17-6-1-2-7-18(17)25-19/h1-12H

InChIKey: InChIKey=NIBVKASVYDTIBK-UHFFFAOYAC
SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Names:
    2-[3-(4-nitrophenoxy)phenyl]benzooxazole

Registries:
    PubChem CID 4520263
    PubChem ID 10210334