4-nitro-2-[[4-[4-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]phenoxy]phenyl]iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[[4-[4-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]phenoxy]phenyl]iminomethyl]phenolate Openeye Name: 4-nitro-2-[[4-[4-[(5-nitro-2-oxido-phenyl)methyleneamino]phenoxy]phenyl]iminomethyl]phenolate CAS Name: 4-nitro-2-[[4-[4-[(5-nitro-2-oxidophenyl)methylideneamino]phenoxy]phenyl]iminomethyl]phenolate IUPAC Name: 4-nitro-2-[[4-[4-[(5-nitro-2-oxidophenyl)methylideneamino]phenoxy]phenyl]iminomethyl]phenolate Traditional Name: 4-nitro-2-[[4-[4-[(5-nitro-2-oxido-benzylidene)amino]phenoxy]phenyl]iminomethyl]phenolate Formula: C26H16N4O7-2 MolecularWeight: 496.42784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18N4O7/c31-25-11-5-21(29(33)34)13-17(25)15-27-19-1-7-23(8-2-19)37-24-9-3-20(4-10-24)28-16-18-14-22(30(35)36)6-12-26(18)32/h1-16,31-32H/p-2