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

Systemtic Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-2-nitro-benzene Openeye Name: 1-[(E)-2-(4-methoxyphenyl)vinyl]-2-nitro-benzene CAS Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-2-nitrobenzene IUPAC Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-2-nitrobenzene Traditional Name: 1-[(E)-2-(4-methoxyphenyl)vinyl]-2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c1-19-14-10-7-12(8-11-14)6-9-13-4-2-3-5-15(13)16(17)18/h2-11H,1H3/b9-6+