2-[[3,4,5-tris(oxidanyl)phenyl]amino]ethanoic acid

Systemtic Name: 2-[[3,4,5-tris(oxidanyl)phenyl]amino]ethanoic acid Openeye Name: 2-(3,4,5-trihydroxyanilino)acetic acid CAS Name: 2-(3,4,5-trihydroxyanilino)acetic acid IUPAC Name: 2-(3,4,5-trihydroxyanilino)acetic acid Traditional Name: 2-(3,4,5-trihydroxyanilino)acetic acid Formula: C8H9NO5 MolecularWeight: 199.16076

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)O)NCC(=O)O

Isomeric SMILES

C1=C(C=C(C(=C1O)O)O)NCC(=O)O

InChI

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