2-[[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: 2-[[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: 2-[2-(2-oxido-2-oxo-ethoxy)-N-(2-oxido-2-oxo-ethyl)anilino]acetate CAS Name: 2-[2-(2-oxido-2-oxoethoxy)-N-(2-oxido-2-oxoethyl)anilino]acetate IUPAC Name: 2-[2-(2-oxido-2-oxoethoxy)-N-(2-oxido-2-oxoethyl)anilino]acetate Traditional Name: 2-[2-(2-keto-2-oxido-ethoxy)-N-(2-keto-2-oxido-ethyl)anilino]acetate Formula: C12H10NO7-3 MolecularWeight: 280.2103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO7/c14-10(15)5-13(6-11(16)17)8-3-1-2-4-9(8)20-7-12(18)19/h1-4H,5-7H2,(H,14,15)(H,16,17)(H,18,19)/p-3