3-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethanoylamino]benzoate

Systemtic Name: 3-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethanoylamino]benzoate Openeye Name: 3-[[2-(2-oxido-2-oxo-ethoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(2-oxido-2-oxoethoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-(2-oxido-2-oxoethoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(2-keto-2-oxido-ethoxy)acetyl]amino]benzoate Formula: C11H9NO6-2 MolecularWeight: 251.19226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H11NO6/c13-9(5-18-6-10(14)15)12-8-3-1-2-7(4-8)11(16)17/h1-4H,5-6H2,(H,12,13)(H,14,15)(H,16,17)/p-2