2-[(4-nitrophenyl)methylideneamino]-4-[[3-[(4-nitrophenyl)methylideneamino]-4-oxidanyl-phenyl]methyl]phenol

Systemtic Name: 2-[(4-nitrophenyl)methylideneamino]-4-[[3-[(4-nitrophenyl)methylideneamino]-4-oxidanyl-phenyl]methyl]phenol Openeye Name: 4-[[4-hydroxy-3-[(4-nitrophenyl)methyleneamino]phenyl]methyl]-2-[(4-nitrophenyl)methyleneamino]phenol CAS Name: 4-[[4-hydroxy-3-[(4-nitrophenyl)methylideneamino]phenyl]methyl]-2-[(4-nitrophenyl)methylideneamino]phenol IUPAC Name: 4-[[4-hydroxy-3-[(4-nitrophenyl)methylideneamino]phenyl]methyl]-2-[(4-nitrophenyl)methylideneamino]phenol Traditional Name: 4-[4-hydroxy-3-[(4-nitrobenzylidene)amino]benzyl]-2-[(4-nitrobenzylidene)amino]phenol Formula: C27H20N4O6 MolecularWeight: 496.4709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=C(C=CC(=C2)CC3=CC(=C(C=C3)O)N=CC4=CC=C(C=C4)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=C(C=CC(=C2)CC3=CC(=C(C=C3)O)N=CC4=CC=C(C=C4)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C27H20N4O6/c32-26-11-5-20(14-24(26)28-16-18-1-7-22(8-2-18)30(34)35)13-21-6-12-27(33)25(15-21)29-17-19-3-9-23(10-4-19)31(36)37/h1-12,14-17,32-33H,13H2