N-oxidanyl-3-[2,3,6-tris(oxidanyl)phenyl]butanamide

Systemtic Name: N-oxidanyl-3-[2,3,6-tris(oxidanyl)phenyl]butanamide Openeye Name: 3-(2,3,6-trihydroxyphenyl)butanehydroxamic acid CAS Name: N-hydroxy-3-(2,3,6-trihydroxyphenyl)butanamide IUPAC Name: N-hydroxy-3-(2,3,6-trihydroxyphenyl)butanamide Traditional Name: 3-(2,3,6-trihydroxyphenyl)butanehydroxamic acid Formula: C10H13NO5 MolecularWeight: 227.21392

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NO)C1=C(C=CC(=C1O)O)O

Isomeric SMILES

CC(CC(=O)NO)C1=C(C=CC(=C1O)O)O

InChI

InChI=1S/C10H13NO5/c1-5(4-8(14)11-16)9-6(12)2-3-7(13)10(9)15/h2-3,5,12-13,15-16H,4H2,1H3,(H,11,14)