1-nitro-4-[(1E,3E,5E,7E,9E,11E,13E)-14-(4-nitrophenyl)tetradeca-1,3,5,7,9,11,13-heptaenyl]benzene

Systemtic Name: 1-nitro-4-[(1E,3E,5E,7E,9E,11E,13E)-14-(4-nitrophenyl)tetradeca-1,3,5,7,9,11,13-heptaenyl]benzene Openeye Name: 1-nitro-4-[(1E,3E,5E,7E,9E,11E,13E)-14-(4-nitrophenyl)tetradeca-1,3,5,7,9,11,13-heptaenyl]benzene CAS Name: 1-nitro-4-[(1E,3E,5E,7E,9E,11E,13E)-14-(4-nitrophenyl)tetradeca-1,3,5,7,9,11,13-heptaenyl]benzene IUPAC Name: 1-nitro-4-[(1E,3E,5E,7E,9E,11E,13E)-14-(4-nitrophenyl)tetradeca-1,3,5,7,9,11,13-heptaenyl]benzene Traditional Name: 1-nitro-4-[(1E,3E,5E,7E,9E,11E,13E)-14-(4-nitrophenyl)tetradeca-1,3,5,7,9,11,13-heptaenyl]benzene Formula: C26H22N2O4 MolecularWeight: 426.46388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O4/c29-27(30)25-19-15-23(16-20-25)13-11-9-7-5-3-1-2-4-6-8-10-12-14-24-17-21-26(22-18-24)28(31)32/h1-22H/b2-1+,5-3+,6-4+,9-7+,10-8+,13-11+,14-12+