2-[2-(2-nitro-5-oxidanyl-phenoxy)phenoxy]ethanoate

Systemtic Name: 2-[2-(2-nitro-5-oxidanyl-phenoxy)phenoxy]ethanoate Openeye Name: 2-[2-(5-hydroxy-2-nitro-phenoxy)phenoxy]acetate CAS Name: 2-[2-(5-hydroxy-2-nitrophenoxy)phenoxy]acetate IUPAC Name: 2-[2-(5-hydroxy-2-nitrophenoxy)phenoxy]acetate Traditional Name: 2-[2-(5-hydroxy-2-nitro-phenoxy)phenoxy]acetate Formula: C14H10NO7- MolecularWeight: 304.2317

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)[O-])OC2=C(C=CC(=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)[O-])OC2=C(C=CC(=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO7/c16-9-5-6-10(15(19)20)13(7-9)22-12-4-2-1-3-11(12)21-8-14(17)18/h1-7,16H,8H2,(H,17,18)/p-1