N,N'-bis(4-hydroxyphenyl)-2,3-bis(oxidanyl)butanediamide

Systemtic Name: N,N'-bis(4-hydroxyphenyl)-2,3-bis(oxidanyl)butanediamide Openeye Name: 2,3-dihydroxy-N,N'-bis(4-hydroxyphenyl)butanediamide CAS Name: 2,3-dihydroxy-N,N'-bis(4-hydroxyphenyl)butanediamide IUPAC Name: 2,3-dihydroxy-N,N'-bis(4-hydroxyphenyl)butanediamide Traditional Name: 2,3-dihydroxy-N,N'-bis(4-hydroxyphenyl)succinamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(C(C(=O)NC2=CC=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(C(C(=O)NC2=CC=C(C=C2)O)O)O)O

InChI

InChI=1S/C16H16N2O6/c19-11-5-1-9(2-6-11)17-15(23)13(21)14(22)16(24)18-10-3-7-12(20)8-4-10/h1-8,13-14,19-22H,(H,17,23)(H,18,24)