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2-[3-nitro-4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate

2-[3-nitro-4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate

Systemtic Name:2-[3-nitro-4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate
Openeye Name:2-[3-nitro-4-(2-oxido-2-oxo-ethoxy)phenoxy]acetate
CAS Name:2-[3-nitro-4-(2-oxido-2-oxoethoxy)phenoxy]acetate
IUPAC Name:2-[3-nitro-4-(2-oxido-2-oxoethoxy)phenoxy]acetate
Traditional Name:2-[4-(2-keto-2-oxido-ethoxy)-3-nitro-phenoxy]acetate
Formula: C10H7NO8-2
MolecularWeight: 269.16448
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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