N-(2-hydroxyphenyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-oxidanyl-butanediamide Openeye Name: 4-(hydroxyamino)-N-(2-hydroxyphenyl)-4-oxo-butanamide CAS Name: N'-hydroxy-N-(2-hydroxyphenyl)butanediamide IUPAC Name: N'-hydroxy-N-(2-hydroxyphenyl)butanediamide Traditional Name: 4-(hydroxyamino)-N-(2-hydroxyphenyl)-4-keto-butyramide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c13-8-4-2-1-3-7(8)11-9(14)5-6-10(15)12-16/h1-4,13,16H,5-6H2,(H,11,14)(H,12,15)