2-[[4-(3-acetamido-4-oxidanyl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-(3-acetamido-4-oxidanyl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-(3-acetamido-4-hydroxy-phenoxy)anilino]-2-oxo-acetic acid CAS Name: 2-[4-(3-acetamido-4-hydroxyphenoxy)anilino]-2-oxoacetic acid IUPAC Name: 2-[4-(3-acetamido-4-hydroxyphenoxy)anilino]-2-oxoacetic acid Traditional Name: 2-[4-(3-acetamido-4-hydroxy-phenoxy)anilino]-2-keto-acetic acid Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)C(=O)O)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)C(=O)O)O

InChI

InChI=1S/C16H14N2O6/c1-9(19)17-13-8-12(6-7-14(13)20)24-11-4-2-10(3-5-11)18-15(21)16(22)23/h2-8,20H,1H3,(H,17,19)(H,18,21)(H,22,23)