1-[(E)-2-nitroethenyl]-4-[(E)-2-phenylethenyl]benzene

Systemtic Name: 1-[(E)-2-nitroethenyl]-4-[(E)-2-phenylethenyl]benzene Openeye Name: 1-[(E)-2-nitrovinyl]-4-[(E)-styryl]benzene CAS Name: 1-[(E)-2-nitroethenyl]-4-[(E)-2-phenylethenyl]benzene IUPAC Name: 1-[(E)-2-nitroethenyl]-4-[(E)-2-phenylethenyl]benzene Traditional Name: 1-[(E)-2-nitrovinyl]-4-[(E)-styryl]benzene Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c18-17(19)13-12-16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h1-13H/b7-6+,13-12+