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

Molecular Formula: C₁₆H₁₁N₃O₃

InChI: InChI=1/C16H11N3O3/c17-11-13-2-1-3-14(10-13)18-16(20)9-6-12-4-7-15(8-5-12)19(21)22/h1-10H,(H,18,20)/b9-6+/f/h18H

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

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

Registries:
    ChemSpider: InChIKey=GJPJEHDQOZOIPI-QKRAYHEDDS
    PubChem CID 6288130
    PubChem ID 11589369