1-(3-nitrophenyl)-N-[4-[4-[(3-nitrophenyl)methylideneamino]phenoxy]phenyl]methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[4-[4-[(3-nitrophenyl)methylideneamino]phenoxy]phenyl]methanimine Openeye Name: 1-(3-nitrophenyl)-N-[4-[4-[(3-nitrophenyl)methyleneamino]phenoxy]phenyl]methanimine CAS Name: 1-(3-nitrophenyl)-N-[4-[4-[(3-nitrophenyl)methylideneamino]phenoxy]phenyl]methanimine IUPAC Name: 1-(3-nitrophenyl)-N-[4-[4-[(3-nitrophenyl)methylideneamino]phenoxy]phenyl]methanimine Traditional Name: (3-nitrobenzylidene)-[4-[4-[(3-nitrobenzylidene)amino]phenoxy]phenyl]amine Formula: C26H18N4O5 MolecularWeight: 466.44492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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