2-[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]ethanoate

Systemtic Name: 2-[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]ethanoate Openeye Name: 2-[4-(2-oxido-2-oxo-ethoxy)phenyl]acetate CAS Name: 2-[4-(2-oxido-2-oxoethoxy)phenyl]acetate IUPAC Name: 2-[4-(2-oxido-2-oxoethoxy)phenyl]acetate Traditional Name: 2-[4-(2-keto-2-oxido-ethoxy)phenyl]acetate Formula: C10H8O5-2 MolecularWeight: 208.16752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C10H10O5/c11-9(12)5-7-1-3-8(4-2-7)15-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)/p-2