2-oxidanylidene-2-[[2-(4-oxidanylphenoxy)phenyl]amino]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[[2-(4-oxidanylphenoxy)phenyl]amino]ethanoic acid Openeye Name: 2-[2-(4-hydroxyphenoxy)anilino]-2-oxo-acetic acid CAS Name: 2-[2-(4-hydroxyphenoxy)anilino]-2-oxoacetic acid IUPAC Name: 2-[2-(4-hydroxyphenoxy)anilino]-2-oxoacetic acid Traditional Name: 2-[2-(4-hydroxyphenoxy)anilino]-2-keto-acetic acid Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)O)OC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)O)OC2=CC=C(C=C2)O

InChI

InChI=1S/C14H11NO5/c16-9-5-7-10(8-6-9)20-12-4-2-1-3-11(12)15-13(17)14(18)19/h1-8,16H,(H,15,17)(H,18,19)