N,2-bis[3,4-bis(oxidanyl)phenyl]ethanamide

Systemtic Name: N,2-bis[3,4-bis(oxidanyl)phenyl]ethanamide Openeye Name: N,2-bis(3,4-dihydroxyphenyl)acetamide CAS Name: N,2-bis(3,4-dihydroxyphenyl)acetamide IUPAC Name: N,2-bis(3,4-dihydroxyphenyl)acetamide Traditional Name: N,2-bis(3,4-dihydroxyphenyl)acetamide Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NC2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C14H13NO5/c16-10-3-1-8(5-12(10)18)6-14(20)15-9-2-4-11(17)13(19)7-9/h1-5,7,16-19H,6H2,(H,15,20)