1-[(E)-2-(4-methylphenyl)ethenyl]-3-nitro-benzene

Systemtic Name: 1-[(E)-2-(4-methylphenyl)ethenyl]-3-nitro-benzene Openeye Name: 1-nitro-3-[(E)-2-(p-tolyl)vinyl]benzene CAS Name: 1-[(E)-2-(4-methylphenyl)ethenyl]-3-nitrobenzene IUPAC Name: 1-[(E)-2-(4-methylphenyl)ethenyl]-3-nitrobenzene Traditional Name: 1-nitro-3-[(E)-2-(p-tolyl)vinyl]benzene Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO2/c1-12-5-7-13(8-6-12)9-10-14-3-2-4-15(11-14)16(17)18/h2-11H,1H3/b10-9+