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

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-[4-[4-[(4-bromanyl-3-nitro-phenyl)methylideneamino]phenoxy]phenyl]methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-[4-[4-[(4-bromo-3-nitro-phenyl)methyleneamino]phenoxy]phenyl]methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-[4-[4-[(4-bromo-3-nitrophenyl)methylideneamino]phenoxy]phenyl]methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-[4-[4-[(4-bromo-3-nitrophenyl)methylideneamino]phenoxy]phenyl]methanimine Traditional Name: (4-bromo-3-nitro-benzylidene)-[4-[4-[(4-bromo-3-nitro-benzylidene)amino]phenoxy]phenyl]amine Formula: C26H16Br2N4O5 MolecularWeight: 624.23704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])OC3=CC=C(C=C3)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])OC3=CC=C(C=C3)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C26H16Br2N4O5/c27-23-11-1-17(13-25(23)31(33)34)15-29-19-3-7-21(8-4-19)37-22-9-5-20(6-10-22)30-16-18-2-12-24(28)26(14-18)32(35)36/h1-16H