5-nitro-2-[2-[3-[2-(5-nitroquinolin-2-yl)ethenyl]phenyl]ethenyl]quinoline

Systemtic Name: 5-nitro-2-[2-[3-[2-(5-nitroquinolin-2-yl)ethenyl]phenyl]ethenyl]quinoline Openeye Name: 5-nitro-2-[2-[3-[2-(5-nitro-2-quinolyl)vinyl]phenyl]vinyl]quinoline CAS Name: 5-nitro-2-[2-[3-[2-(5-nitro-2-quinolinyl)ethenyl]phenyl]ethenyl]quinoline IUPAC Name: 5-nitro-2-[2-[3-[2-(5-nitroquinolin-2-yl)ethenyl]phenyl]ethenyl]quinoline Traditional Name: 5-nitro-2-[2-[3-[2-(5-nitro-2-quinolyl)vinyl]phenyl]vinyl]quinoline Formula: C28H18N4O4 MolecularWeight: 474.46692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])C=CC4=NC5=C(C=C4)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])C=CC4=NC5=C(C=C4)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H18N4O4/c33-31(34)27-8-2-6-25-23(27)16-14-21(29-25)12-10-19-4-1-5-20(18-19)11-13-22-15-17-24-26(30-22)7-3-9-28(24)32(35)36/h1-18H