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

Systemtic Name: 2-[4-nitro-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate Openeye Name: 2-[4-nitro-2-(2-oxido-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[4-nitro-2-(2-oxido-2-oxoethoxy)phenoxy]acetate IUPAC Name: 2-[4-nitro-2-(2-oxido-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[2-(2-keto-2-oxido-ethoxy)-4-nitro-phenoxy]acetate Formula: C10H7NO8-2 MolecularWeight: 269.16448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO8/c12-9(13)4-18-7-2-1-6(11(16)17)3-8(7)19-5-10(14)15/h1-3H,4-5H2,(H,12,13)(H,14,15)/p-2