2-nitro-5-[4-[1-[4-(4-nitro-3-oxidanyl-phenoxy)phenyl]-1-phenyl-ethyl]phenoxy]phenol

Systemtic Name: 2-nitro-5-[4-[1-[4-(4-nitro-3-oxidanyl-phenoxy)phenyl]-1-phenyl-ethyl]phenoxy]phenol Openeye Name: 5-[4-[1-[4-(3-hydroxy-4-nitro-phenoxy)phenyl]-1-phenyl-ethyl]phenoxy]-2-nitro-phenol CAS Name: 5-[4-[1-[4-(3-hydroxy-4-nitrophenoxy)phenyl]-1-phenylethyl]phenoxy]-2-nitrophenol IUPAC Name: 5-[4-[1-[4-(3-hydroxy-4-nitrophenoxy)phenyl]-1-phenylethyl]phenoxy]-2-nitrophenol Traditional Name: 5-[4-[1-[4-(3-hydroxy-4-nitro-phenoxy)phenyl]-1-phenyl-ethyl]phenoxy]-2-nitro-phenol Formula: C32H24N2O8 MolecularWeight: 564.54156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC3=CC(=C(C=C3)[N+](=O)[O-])O)C4=CC=C(C=C4)OC5=CC(=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC3=CC(=C(C=C3)[N+](=O)[O-])O)C4=CC=C(C=C4)OC5=CC(=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C32H24N2O8/c1-32(21-5-3-2-4-6-21,22-7-11-24(12-8-22)41-26-15-17-28(33(37)38)30(35)19-26)23-9-13-25(14-10-23)42-27-16-18-29(34(39)40)31(36)20-27/h2-20,35-36H,1H3