1-[(E)-2-(4-ethoxyphenyl)ethenyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-2-(4-ethoxyphenyl)ethenyl]-4-nitro-benzene Openeye Name: 1-[(E)-2-(4-ethoxyphenyl)vinyl]-4-nitro-benzene CAS Name: 1-[(E)-2-(4-ethoxyphenyl)ethenyl]-4-nitrobenzene IUPAC Name: 1-[(E)-2-(4-ethoxyphenyl)ethenyl]-4-nitrobenzene Traditional Name: 1-nitro-4-[(E)-2-p-phenetylvinyl]benzene Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO3/c1-2-20-16-11-7-14(8-12-16)4-3-13-5-9-15(10-6-13)17(18)19/h3-12H,2H2,1H3/b4-3+