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

Systemtic Name: 2-[[3-(2-hydroxyphenyl)phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-(2-hydroxyphenyl)anilino]-2-oxo-acetic acid CAS Name: 2-[3-(2-hydroxyphenyl)anilino]-2-oxoacetic acid IUPAC Name: 2-[3-(2-hydroxyphenyl)anilino]-2-oxoacetic acid Traditional Name: 2-[3-(2-hydroxyphenyl)anilino]-2-keto-acetic acid Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO4/c16-12-7-2-1-6-11(12)9-4-3-5-10(8-9)15-13(17)14(18)19/h1-8,16H,(H,15,17)(H,18,19)