2-nitro-5-[4-[4-(4-nitro-3-oxidanyl-phenoxy)phenyl]sulfonylphenoxy]phenol

Systemtic Name: 2-nitro-5-[4-[4-(4-nitro-3-oxidanyl-phenoxy)phenyl]sulfonylphenoxy]phenol Openeye Name: 5-[4-[4-(3-hydroxy-4-nitro-phenoxy)phenyl]sulfonylphenoxy]-2-nitro-phenol CAS Name: 5-[4-[4-(3-hydroxy-4-nitrophenoxy)phenyl]sulfonylphenoxy]-2-nitrophenol IUPAC Name: 5-[4-[4-(3-hydroxy-4-nitrophenoxy)phenyl]sulfonylphenoxy]-2-nitrophenol Traditional Name: 5-[4-[4-(3-hydroxy-4-nitro-phenoxy)phenyl]sulfonylphenoxy]-2-nitro-phenol Formula: C24H16N2O10S MolecularWeight: 524.45624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=C(C=C2)[N+](=O)[O-])O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC(=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=C(C=C2)[N+](=O)[O-])O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC(=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C24H16N2O10S/c27-23-13-17(5-11-21(23)25(29)30)35-15-1-7-19(8-2-15)37(33,34)20-9-3-16(4-10-20)36-18-6-12-22(26(31)32)24(28)14-18/h1-14,27-28H