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

Systemtic Name: N'-(2-hydroxyphenyl)-N'-oxidanyl-butanediamide Openeye Name: N'-hydroxy-N'-(2-hydroxyphenyl)butanediamide CAS Name: N'-hydroxy-N'-(2-hydroxyphenyl)butanediamide IUPAC Name: N'-hydroxy-N'-(2-hydroxyphenyl)butanediamide Traditional Name: N'-hydroxy-N'-(2-hydroxyphenyl)succinamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(C(=O)CCC(=O)N)O)O

Isomeric SMILES

C1=CC=C(C(=C1)N(C(=O)CCC(=O)N)O)O

InChI

InChI=1S/C10H12N2O4/c11-9(14)5-6-10(15)12(16)7-3-1-2-4-8(7)13/h1-4,13,16H,5-6H2,(H2,11,14)