N,N'-bis[3,4,5-tris(oxidanyl)phenyl]butanediamide

Systemtic Name: N,N'-bis[3,4,5-tris(oxidanyl)phenyl]butanediamide Openeye Name: N,N'-bis(3,4,5-trihydroxyphenyl)butanediamide CAS Name: N,N'-bis(3,4,5-trihydroxyphenyl)butanediamide IUPAC Name: N,N'-bis(3,4,5-trihydroxyphenyl)butanediamide Traditional Name: N,N'-bis(3,4,5-trihydroxyphenyl)succinamide Formula: C16H16N2O8 MolecularWeight: 364.30684

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)O)NC(=O)CCC(=O)NC2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

C1=C(C=C(C(=C1O)O)O)NC(=O)CCC(=O)NC2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C16H16N2O8/c19-9-3-7(4-10(20)15(9)25)17-13(23)1-2-14(24)18-8-5-11(21)16(26)12(22)6-8/h3-6,19-22,25-26H,1-2H2,(H,17,23)(H,18,24)