2-[3-(2-oxidanidyl-2-oxidanylidene-ethyl)phenyl]ethanoate

Systemtic Name: 2-[3-(2-oxidanidyl-2-oxidanylidene-ethyl)phenyl]ethanoate Openeye Name: 2-[3-(2-oxido-2-oxo-ethyl)phenyl]acetate CAS Name: 2-[3-(2-oxido-2-oxoethyl)phenyl]acetate IUPAC Name: 2-[3-(2-oxido-2-oxoethyl)phenyl]acetate Traditional Name: 2-[3-(2-keto-2-oxido-ethyl)phenyl]acetate Formula: C10H8O4-2 MolecularWeight: 192.16812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O4/c11-9(12)5-7-2-1-3-8(4-7)6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)/p-2