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

Systemtic Name: 2-nitro-5-[4-[[4-(4-nitro-3-oxidanyl-phenoxy)phenyl]methyl]phenoxy]phenol Openeye Name: 5-[4-[[4-(3-hydroxy-4-nitro-phenoxy)phenyl]methyl]phenoxy]-2-nitro-phenol CAS Name: 5-[4-[[4-(3-hydroxy-4-nitrophenoxy)phenyl]methyl]phenoxy]-2-nitrophenol IUPAC Name: 5-[4-[[4-(3-hydroxy-4-nitrophenoxy)phenyl]methyl]phenoxy]-2-nitrophenol Traditional Name: 5-[4-[4-(3-hydroxy-4-nitro-phenoxy)benzyl]phenoxy]-2-nitro-phenol Formula: C25H18N2O8 MolecularWeight: 474.41902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=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=C1CC2=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/C25H18N2O8/c28-24-14-20(9-11-22(24)26(30)31)34-18-5-1-16(2-6-18)13-17-3-7-19(8-4-17)35-21-10-12-23(27(32)33)25(29)15-21/h1-12,14-15,28-29H,13H2