4-nitro-2-[[3-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]phenyl]iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[[3-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]phenyl]iminomethyl]phenolate Openeye Name: 4-nitro-2-[[3-[(5-nitro-2-oxido-phenyl)methyleneamino]phenyl]iminomethyl]phenolate CAS Name: 4-nitro-2-[[3-[(5-nitro-2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate IUPAC Name: 4-nitro-2-[[3-[(5-nitro-2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate Traditional Name: 4-nitro-2-[[3-[(5-nitro-2-oxido-benzylidene)amino]phenyl]iminomethyl]phenolate Formula: C20H12N4O6-2 MolecularWeight: 404.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H14N4O6/c25-19-6-4-17(23(27)28)8-13(19)11-21-15-2-1-3-16(10-15)22-12-14-9-18(24(29)30)5-7-20(14)26/h1-12,25-26H/p-2