2-benzooxazol-2-yl-3-[(2-hydroxy-4-nitro-phenyl)amino]prop-2-enal

Molecular Formula: C16H11N3O5


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

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

Names:
    2-benzooxazol-2-yl-3-[(2-hydroxy-4-nitro-phenyl)amino]prop-2-enal

Registries:
    PubChem CID 3568022
    PubChem ID 4832056