1-[(Z)-2-(4-methoxyphenyl)ethenyl]-4-nitro-benzene

Systemtic Name: 1-[(Z)-2-(4-methoxyphenyl)ethenyl]-4-nitro-benzene Openeye Name: 1-[(Z)-2-(4-methoxyphenyl)vinyl]-4-nitro-benzene CAS Name: 1-[(Z)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene IUPAC Name: 1-[(Z)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene Traditional Name: 1-[(Z)-2-(4-methoxyphenyl)vinyl]-4-nitro-benzene Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO3/c1-19-15-10-6-13(7-11-15)3-2-12-4-8-14(9-5-12)16(17)18/h2-11H,1H3/b3-2-