2-benzooxazol-2-yl-3-[(4-nitrophenyl)amino]prop-2-enal

Molecular Formula: C₁₆H₁₁N₃O₄

InChI: InChI=1/C16H11N3O4/c20-10-11(16-18-14-3-1-2-4-15(14)23-16)9-17-12-5-7-13(8-6-12)19(21)22/h1-10,17H

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

Names:
    2-benzooxazol-2-yl-3-[(4-nitrophenyl)amino]prop-2-enal

Registries:
    PubChem CID 4085068
    PubChem ID 6002193