1-[(E)-1,2-diphenylethenyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-1,2-diphenylethenyl]-4-nitro-benzene Openeye Name: 1-[(E)-1,2-diphenylvinyl]-4-nitro-benzene CAS Name: 1-[(E)-1,2-diphenylethenyl]-4-nitrobenzene IUPAC Name: 1-[(E)-1,2-diphenylethenyl]-4-nitrobenzene Traditional Name: 1-[(E)-1,2-diphenylvinyl]-4-nitro-benzene Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO2/c22-21(23)19-13-11-18(12-14-19)20(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-15H/b20-15+