3-[3,4-bis(oxidanyl)phenyl]-N-oxidanyl-butanamide

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-N-oxidanyl-butanamide Openeye Name: 3-(3,4-dihydroxyphenyl)butanehydroxamic acid CAS Name: 3-(3,4-dihydroxyphenyl)-N-hydroxybutanamide IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-hydroxybutanamide Traditional Name: 3-(3,4-dihydroxyphenyl)butanehydroxamic acid Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO4/c1-6(4-10(14)11-15)7-2-3-8(12)9(13)5-7/h2-3,5-6,12-13,15H,4H2,1H3,(H,11,14)