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

Molecular Formula: C₁₄H₁₈N₂O₃

InChI: InChI=1/C14H18N2O3/c1-2-3-4-11-15-14(17)10-7-12-5-8-13(9-6-12)16(18)19/h5-10H,2-4,11H2,1H3,(H,15,17)/b10-7+/f/h15H

InChIKey: InChIKey=JDCVCWZMVVMQJX-FVGAFQSDDC
SMILES: CCCCCNC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]

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

Registries:
    PubChem CID 6140349
    PubChem ID 11918868