N,N'-bis[2-[3,4-bis(oxidanyl)phenyl]ethanoyl]ethanediamide

Systemtic Name: N,N'-bis[2-[3,4-bis(oxidanyl)phenyl]ethanoyl]ethanediamide Openeye Name: N,N'-bis[2-(3,4-dihydroxyphenyl)acetyl]oxamide CAS Name: N,N'-bis[2-(3,4-dihydroxyphenyl)-1-oxoethyl]oxamide IUPAC Name: N,N'-bis[2-(3,4-dihydroxyphenyl)acetyl]oxamide Traditional Name: N,N'-bis[2-(3,4-dihydroxyphenyl)acetyl]oxamide Formula: C18H16N2O8 MolecularWeight: 388.32824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NC(=O)C(=O)NC(=O)CC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NC(=O)C(=O)NC(=O)CC2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C18H16N2O8/c21-11-3-1-9(5-13(11)23)7-15(25)19-17(27)18(28)20-16(26)8-10-2-4-12(22)14(24)6-10/h1-6,21-24H,7-8H2,(H,19,25,27)(H,20,26,28)