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

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

Systemtic Name:4-nitro-2-[[4-[[4-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenolate
Openeye Name:4-nitro-2-[[4-[[4-[(5-nitro-2-oxido-phenyl)methyleneamino]phenyl]methyl]phenyl]iminomethyl]phenolate
CAS Name:4-nitro-2-[[4-[[4-[(5-nitro-2-oxidophenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenolate
IUPAC Name:4-nitro-2-[[4-[[4-[(5-nitro-2-oxidophenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenolate
Traditional Name:4-nitro-2-[[4-[4-[(5-nitro-2-oxido-benzylidene)amino]benzyl]phenyl]iminomethyl]phenolate
Formula: C27H18N4O6-2
MolecularWeight: 494.45502
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]


Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]


InChI

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


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