(E)-2-benzooxazol-2-yl-3-[(2-hydroxy-5-nitro-phenyl)amino]prop-2-enal

Molecular Formula: C₁₆H₁₁N₃O₅

InChI: InChI=1/C16H11N3O5/c20-9-10(16-18-12-3-1-2-4-15(12)24-16)8-17-13-7-11(19(22)23)5-6-14(13)21/h1-9,17,21H/b10-8+

InChIKey: InChIKey=BAPXPHYKEVWSBK-CSKARUKUBY
SMILES: C1=CC=C2C(=C1)N=C(O2)C(=CNC3=C(C=CC(=C3)[N+](=O)[O-])O)C=O

Names:
    (E)-2-benzooxazol-2-yl-3-[(2-hydroxy-5-nitro-phenyl)amino]prop-2-enal

Registries:
    PubChem CID 6260872
    PubChem ID 11579287