2-[[3,5-bis(oxidanyl)phenyl]amino]ethanoic acid hydrate

Systemtic Name: 2-[[3,5-bis(oxidanyl)phenyl]amino]ethanoic acid hydrate Openeye Name: 2-(3,5-dihydroxyanilino)acetic acid hydrate CAS Name: 2-(3,5-dihydroxyanilino)acetic acid hydrate IUPAC Name: 2-(3,5-dihydroxyanilino)acetic acid hydrate Traditional Name: 2-(3,5-dihydroxyanilino)acetic acid hydrate Formula: C8H11NO5 MolecularWeight: 201.17664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO4.H2O/c10-6-1-5(2-7(11)3-6)9-4-8(12)13;/h1-3,9-11H,4H2,(H,12,13);1H2