2-nitro-6-[[4-[4-[(3-nitro-2-oxidanidyl-phenyl)methylideneamino]phenoxy]phenyl]iminomethyl]phenolate

Systemtic Name: 2-nitro-6-[[4-[4-[(3-nitro-2-oxidanidyl-phenyl)methylideneamino]phenoxy]phenyl]iminomethyl]phenolate Openeye Name: 2-nitro-6-[[4-[4-[(3-nitro-2-oxido-phenyl)methyleneamino]phenoxy]phenyl]iminomethyl]phenolate CAS Name: 2-nitro-6-[[4-[4-[(3-nitro-2-oxidophenyl)methylideneamino]phenoxy]phenyl]iminomethyl]phenolate IUPAC Name: 2-nitro-6-[[4-[4-[(3-nitro-2-oxidophenyl)methylideneamino]phenoxy]phenyl]iminomethyl]phenolate Traditional Name: 2-nitro-6-[[4-[4-[(3-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(=C(C(=C1)[N+](=O)[O-])[O-])C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=C(C(=CC=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

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