1-nitro-4-[[4-[4-[(4-nitrophenyl)methoxy]phenyl]sulfonylphenoxy]methyl]benzene

Systemtic Name: 1-nitro-4-[[4-[4-[(4-nitrophenyl)methoxy]phenyl]sulfonylphenoxy]methyl]benzene Openeye Name: 1-nitro-4-[[4-[4-[(4-nitrophenyl)methoxy]phenyl]sulfonylphenoxy]methyl]benzene CAS Name: 1-nitro-4-[[4-[4-[(4-nitrophenyl)methoxy]phenyl]sulfonylphenoxy]methyl]benzene IUPAC Name: 1-nitro-4-[[4-[4-[(4-nitrophenyl)methoxy]phenyl]sulfonylphenoxy]methyl]benzene Traditional Name: 1-nitro-4-[[4-[4-(4-nitrobenzyl)oxyphenyl]sulfonylphenoxy]methyl]benzene Formula: C26H20N2O8S MolecularWeight: 520.5106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H20N2O8S/c29-27(30)21-5-1-19(2-6-21)17-35-23-9-13-25(14-10-23)37(33,34)26-15-11-24(12-16-26)36-18-20-3-7-22(8-4-20)28(31)32/h1-16H,17-18H2