2-[5-bromanyl-2-nitro-4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate

Systemtic Name: 2-[5-bromanyl-2-nitro-4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate Openeye Name: 2-[5-bromo-2-nitro-4-(2-oxido-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[5-bromo-2-nitro-4-(2-oxido-2-oxoethoxy)phenoxy]acetate IUPAC Name: 2-[5-bromo-2-nitro-4-(2-oxido-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[5-bromo-4-(2-keto-2-oxido-ethoxy)-2-nitro-phenoxy]acetate Formula: C10H6BrNO8-2 MolecularWeight: 348.06054

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1OCC(=O)[O-])Br)OCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=CC(=C1OCC(=O)[O-])Br)OCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8BrNO8/c11-5-1-8(20-4-10(15)16)6(12(17)18)2-7(5)19-3-9(13)14/h1-2H,3-4H2,(H,13,14)(H,15,16)/p-2