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

Systemtic Name: N'-[2-[3,4-bis(oxidanyl)phenyl]ethyl]ethanediamide Openeye Name: N'-[2-(3,4-dihydroxyphenyl)ethyl]oxamide CAS Name: N'-[2-(3,4-dihydroxyphenyl)ethyl]oxamide IUPAC Name: N'-[2-(3,4-dihydroxyphenyl)ethyl]oxamide Traditional Name: N'-[2-(3,4-dihydroxyphenyl)ethyl]oxamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNC(=O)C(=O)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCNC(=O)C(=O)N)O)O

InChI

InChI=1S/C10H12N2O4/c11-9(15)10(16)12-4-3-6-1-2-7(13)8(14)5-6/h1-2,5,13-14H,3-4H2,(H2,11,15)(H,12,16)