1-[(E)-3-(4-methylphenoxy)prop-1-enyl]-3-nitro-benzene

Molecular Formula: C₁₆H₁₅NO₃

InChI: InChI=1/C16H15NO3/c1-13-7-9-16(10-8-13)20-11-3-5-14-4-2-6-15(12-14)17(18)19/h2-10,12H,11H2,1H3/b5-3+

InChIKey: InChIKey=DCQCTTCPGXXVOK-HWKANZROBL
SMILES: CC1=CC=C(C=C1)OCC=CC2=CC(=CC=C2)[N+](=O)[O-]

Names:
    1-[(E)-3-(4-methylphenoxy)prop-1-enyl]-3-nitro-benzene

Registries:
    PubChem CID 6296235
    PubChem ID 11592312