2-[[2-aminocarbonyl-3-(2-hydroxyethyloxy)phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[2-aminocarbonyl-3-(2-hydroxyethyloxy)phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-carbamoyl-3-(2-hydroxyethoxy)anilino]-2-oxo-acetic acid CAS Name: 2-[2-carbamoyl-3-(2-hydroxyethoxy)anilino]-2-oxoacetic acid IUPAC Name: 2-[2-carbamoyl-3-(2-hydroxyethoxy)anilino]-2-oxoacetic acid Traditional Name: 2-[2-carbamoyl-3-(2-hydroxyethoxy)anilino]-2-keto-acetic acid Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OCCO)C(=O)N)NC(=O)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)OCCO)C(=O)N)NC(=O)C(=O)O

InChI

InChI=1S/C11H12N2O6/c12-9(15)8-6(13-10(16)11(17)18)2-1-3-7(8)19-5-4-14/h1-3,14H,4-5H2,(H2,12,15)(H,13,16)(H,17,18)