4-[[3-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[3-(2-oxido-2-oxo-ethoxy)anilino]-4-oxo-butanoate CAS Name: 4-[3-(2-oxido-2-oxoethoxy)anilino]-4-oxobutanoate IUPAC Name: 4-[3-(2-oxido-2-oxoethoxy)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-(2-keto-2-oxido-ethoxy)anilino]butyrate Formula: C12H11NO6-2 MolecularWeight: 265.21884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)[O-])NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)[O-])NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C12H13NO6/c14-10(4-5-11(15)16)13-8-2-1-3-9(6-8)19-7-12(17)18/h1-3,6H,4-5,7H2,(H,13,14)(H,15,16)(H,17,18)/p-2