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

Systemtic Name: 2-nitro-5-[4-(4-nitro-3-oxidanyl-phenoxy)phenoxy]phenol Openeye Name: 5-[4-(3-hydroxy-4-nitro-phenoxy)phenoxy]-2-nitro-phenol CAS Name: 5-[4-(3-hydroxy-4-nitrophenoxy)phenoxy]-2-nitrophenol IUPAC Name: 5-[4-(3-hydroxy-4-nitrophenoxy)phenoxy]-2-nitrophenol Traditional Name: 5-[4-(3-hydroxy-4-nitro-phenoxy)phenoxy]-2-nitro-phenol Formula: C18H12N2O8 MolecularWeight: 384.29648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O8/c21-17-9-13(5-7-15(17)19(23)24)27-11-1-2-12(4-3-11)28-14-6-8-16(20(25)26)18(22)10-14/h1-10,21-22H