1-(4-nitrophenyl)-N-[4-[4-[(4-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[4-[4-[(4-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[4-[4-[(4-nitrophenyl)methyleneamino]phenyl]phenyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[4-[4-[(4-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[4-[4-[(4-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: (4-nitrobenzylidene)-[4-[4-[(4-nitrobenzylidene)amino]phenyl]phenyl]amine Formula: C26H18N4O4 MolecularWeight: 450.44552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O4/c31-29(32)25-13-1-19(2-14-25)17-27-23-9-5-21(6-10-23)22-7-11-24(12-8-22)28-18-20-3-15-26(16-4-20)30(33)34/h1-18H