2-nitro-5-[5-(4-nitro-3-oxidanyl-phenoxy)naphthalen-1-yl]oxy-phenol

Systemtic Name: 2-nitro-5-[5-(4-nitro-3-oxidanyl-phenoxy)naphthalen-1-yl]oxy-phenol Openeye Name: 5-[[5-(3-hydroxy-4-nitro-phenoxy)-1-naphthyl]oxy]-2-nitro-phenol CAS Name: 5-[[5-(3-hydroxy-4-nitrophenoxy)-1-naphthalenyl]oxy]-2-nitrophenol IUPAC Name: 5-[5-(3-hydroxy-4-nitrophenoxy)naphthalen-1-yl]oxy-2-nitrophenol Traditional Name: 5-[5-(3-hydroxy-4-nitro-phenoxy)-1-naphthoxy]-2-nitro-phenol Formula: C22H14N2O8 MolecularWeight: 434.35516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2OC3=CC(=C(C=C3)[N+](=O)[O-])O)C(=C1)OC4=CC(=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=C(C=CC=C2OC3=CC(=C(C=C3)[N+](=O)[O-])O)C(=C1)OC4=CC(=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H14N2O8/c25-19-11-13(7-9-17(19)23(27)28)31-21-5-1-3-15-16(21)4-2-6-22(15)32-14-8-10-18(24(29)30)20(26)12-14/h1-12,25-26H