N'-[1-[3,4-bis(oxidanyl)phenyl]ethyl]ethanediamide

Systemtic Name: N'-[1-[3,4-bis(oxidanyl)phenyl]ethyl]ethanediamide Openeye Name: N'-[1-(3,4-dihydroxyphenyl)ethyl]oxamide CAS Name: N'-[1-(3,4-dihydroxyphenyl)ethyl]oxamide IUPAC Name: N'-[1-(3,4-dihydroxyphenyl)ethyl]oxamide Traditional Name: N'-[1-(3,4-dihydroxyphenyl)ethyl]oxamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-5(12-10(16)9(11)15)6-2-3-7(13)8(14)4-6/h2-5,13-14H,1H3,(H2,11,15)(H,12,16)