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

Systemtic Name: N,N'-bis[3,4-bis(oxidanyl)phenyl]ethanediamide Openeye Name: N,N'-bis(3,4-dihydroxyphenyl)oxamide CAS Name: N,N'-bis(3,4-dihydroxyphenyl)oxamide IUPAC Name: N,N'-bis(3,4-dihydroxyphenyl)oxamide Traditional Name: N,N'-bis(3,4-dihydroxyphenyl)oxamide Formula: C14H12N2O6 MolecularWeight: 304.25488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O6/c17-9-3-1-7(5-11(9)19)15-13(21)14(22)16-8-2-4-10(18)12(20)6-8/h1-6,17-20H,(H,15,21)(H,16,22)