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

Systemtic Name: 2-nitro-5-[4-[4-(4-nitro-3-oxidanyl-phenoxy)phenoxy]phenoxy]phenol Openeye Name: 5-[4-[4-(3-hydroxy-4-nitro-phenoxy)phenoxy]phenoxy]-2-nitro-phenol CAS Name: 5-[4-[4-(3-hydroxy-4-nitrophenoxy)phenoxy]phenoxy]-2-nitrophenol IUPAC Name: 5-[4-[4-(3-hydroxy-4-nitrophenoxy)phenoxy]phenoxy]-2-nitrophenol Traditional Name: 5-[4-[4-(3-hydroxy-4-nitro-phenoxy)phenoxy]phenoxy]-2-nitro-phenol Formula: C24H16N2O9 MolecularWeight: 476.39184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC=C(C=C2)OC3=CC(=C(C=C3)[N+](=O)[O-])O)OC4=CC(=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1OC2=CC=C(C=C2)OC3=CC(=C(C=C3)[N+](=O)[O-])O)OC4=CC(=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C24H16N2O9/c27-23-13-19(9-11-21(23)25(29)30)34-17-5-1-15(2-6-17)33-16-3-7-18(8-4-16)35-20-10-12-22(26(31)32)24(28)14-20/h1-14,27-28H