1,4-bis[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzene

Systemtic Name: 1,4-bis[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzene Openeye Name: 1,4-bis[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzene CAS Name: 1,4-bis[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzene IUPAC Name: 1,4-bis[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzene Traditional Name: 1,4-bis[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzene Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=CC2=CC=C(C=C2)[N+](=O)[O-])C=CC=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O4/c29-27(30)25-17-13-23(14-18-25)7-3-1-5-21-9-11-22(12-10-21)6-2-4-8-24-15-19-26(20-16-24)28(31)32/h1-20H/b5-1+,6-2+,7-3+,8-4+