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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCCC(=O)NO)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCCC(=O)NO)O)O

InChI

InChI=1S/C10H13NO4/c12-8-5-4-7(6-9(8)13)2-1-3-10(14)11-15/h4-6,12-13,15H,1-3H2,(H,11,14)