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

Molecular Formula: C₁₆H₁₀N₄O₃

InChI: InChI=1/C16H10N4O3/c17-9-11(16-19-14-3-1-2-4-15(14)23-16)10-18-12-5-7-13(8-6-12)20(21)22/h1-8,10,18H

InChIKey: InChIKey=SFEBKCJOPKPLMH-UHFFFAOYAS
SMILES: C1=CC=C2C(=C1)N=C(O2)C(=CNC3=CC=C(C=C3)[N+](=O)[O-])C#N

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

Registries:
    PubChem CID 3559587
    PubChem ID 4816022