N,N'-bis[[3,4-bis(oxidanyl)phenyl]methyl]ethanediamide

Systemtic Name: N,N'-bis[[3,4-bis(oxidanyl)phenyl]methyl]ethanediamide Openeye Name: N,N'-bis[(3,4-dihydroxyphenyl)methyl]oxamide CAS Name: N,N'-bis[(3,4-dihydroxyphenyl)methyl]oxamide IUPAC Name: N,N'-bis[(3,4-dihydroxyphenyl)methyl]oxamide Traditional Name: N,N'-diprotocatechuyloxamide Formula: C16H16N2O6 MolecularWeight: 332.30804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC(=O)C(=O)NCC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CNC(=O)C(=O)NCC2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C16H16N2O6/c19-11-3-1-9(5-13(11)21)7-17-15(23)16(24)18-8-10-2-4-12(20)14(22)6-10/h1-6,19-22H,7-8H2,(H,17,23)(H,18,24)