1-[(1E,3E)-1,4-diphenylbuta-1,3-dienyl]-2-nitro-benzene

Systemtic Name: 1-[(1E,3E)-1,4-diphenylbuta-1,3-dienyl]-2-nitro-benzene Openeye Name: 1-[(1E,3E)-1,4-diphenylbuta-1,3-dienyl]-2-nitro-benzene CAS Name: 1-[(1E,3E)-1,4-diphenylbuta-1,3-dienyl]-2-nitrobenzene IUPAC Name: 1-[(1E,3E)-1,4-diphenylbuta-1,3-dienyl]-2-nitrobenzene Traditional Name: 1-[(1E,3E)-1,4-diphenylbuta-1,3-dienyl]-2-nitro-benzene Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO2/c24-23(25)22-17-8-7-15-21(22)20(19-13-5-2-6-14-19)16-9-12-18-10-3-1-4-11-18/h1-17H/b12-9+,20-16+