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

Systemtic Name: 1-(4-nitrophenyl)-N-[4-[4-[(4-nitrophenyl)methylideneamino]phenoxy]phenyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[4-[4-[(4-nitrophenyl)methyleneamino]phenoxy]phenyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[4-[4-[(4-nitrophenyl)methylideneamino]phenoxy]phenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[4-[4-[(4-nitrophenyl)methylideneamino]phenoxy]phenyl]methanimine Traditional Name: (4-nitrobenzylidene)-[4-[4-[(4-nitrobenzylidene)amino]phenoxy]phenyl]amine Formula: C26H18N4O5 MolecularWeight: 466.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)OC3=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)OC3=CC=C(C=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O5/c31-29(32)23-9-1-19(2-10-23)17-27-21-5-13-25(14-6-21)35-26-15-7-22(8-16-26)28-18-20-3-11-24(12-4-20)30(33)34/h1-18H