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

Systemtic Name: 2-nitro-5-[4-[2-[4-(4-nitro-3-oxidanyl-phenoxy)phenyl]propan-2-yl]phenoxy]phenol Openeye Name: 5-[4-[1-[4-(3-hydroxy-4-nitro-phenoxy)phenyl]-1-methyl-ethyl]phenoxy]-2-nitro-phenol CAS Name: 5-[4-[2-[4-(3-hydroxy-4-nitrophenoxy)phenyl]propan-2-yl]phenoxy]-2-nitrophenol IUPAC Name: 5-[4-[2-[4-(3-hydroxy-4-nitrophenoxy)phenyl]propan-2-yl]phenoxy]-2-nitrophenol Traditional Name: 5-[4-[1-[4-(3-hydroxy-4-nitro-phenoxy)phenyl]-1-methyl-ethyl]phenoxy]-2-nitro-phenol Formula: C27H22N2O8 MolecularWeight: 502.47218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])O)C3=CC=C(C=C3)OC4=CC(=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])O)C3=CC=C(C=C3)OC4=CC(=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C27H22N2O8/c1-27(2,17-3-7-19(8-4-17)36-21-11-13-23(28(32)33)25(30)15-21)18-5-9-20(10-6-18)37-22-12-14-24(29(34)35)26(31)16-22/h3-16,30-31H,1-2H3