1-[(E)-2-(3-methoxyphenyl)ethenyl]-3-nitro-benzene

Systemtic Name: 1-[(E)-2-(3-methoxyphenyl)ethenyl]-3-nitro-benzene Openeye Name: 1-[(E)-2-(3-methoxyphenyl)vinyl]-3-nitro-benzene CAS Name: 1-[(E)-2-(3-methoxyphenyl)ethenyl]-3-nitrobenzene IUPAC Name: 1-[(E)-2-(3-methoxyphenyl)ethenyl]-3-nitrobenzene Traditional Name: 1-[(E)-2-(3-methoxyphenyl)vinyl]-3-nitro-benzene Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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