2-[[2,3,4-tris(oxidanyl)phenyl]amino]ethanoic acid

Systemtic Name: 2-[[2,3,4-tris(oxidanyl)phenyl]amino]ethanoic acid Openeye Name: 2-(2,3,4-trihydroxyanilino)acetic acid CAS Name: 2-(2,3,4-trihydroxyanilino)acetic acid IUPAC Name: 2-(2,3,4-trihydroxyanilino)acetic acid Traditional Name: 2-(2,3,4-trihydroxyanilino)acetic acid Formula: C8H9NO5 MolecularWeight: 199.16076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1NCC(=O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1NCC(=O)O)O)O)O

InChI

InChI=1S/C8H9NO5/c10-5-2-1-4(7(13)8(5)14)9-3-6(11)12/h1-2,9-10,13-14H,3H2,(H,11,12)