(E)-N-(2-cyanophenyl)-3-(4-nitrophenyl)prop-2-enamide

Molecular Formula: C₁₆H₁₁N₃O₃

InChI: InChI=1/C16H11N3O3/c17-11-13-3-1-2-4-15(13)18-16(20)10-7-12-5-8-14(9-6-12)19(21)22/h1-10H,(H,18,20)/b10-7+/f/h18H

InChIKey: InChIKey=HKUHMAIYQJTKOV-KOIWNMIIDO
SMILES: C1=CC=C(C(=C1)C#N)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    (E)-N-(2-cyanophenyl)-3-(4-nitrophenyl)prop-2-enamide

Registries:
    PubChem CID 759243
    PubChem ID 8205586