N-[3,4-bis(oxidanyl)phenyl]ethanamide; ethanoic acid

Systemtic Name: N-[3,4-bis(oxidanyl)phenyl]ethanamide; ethanoic acid Openeye Name: acetic acid; N-(3,4-dihydroxyphenyl)acetamide CAS Name: acetic acid; N-(3,4-dihydroxyphenyl)acetamide IUPAC Name: acetic acid; N-(3,4-dihydroxyphenyl)acetamide Traditional Name: acetic acid; N-(3,4-dihydroxyphenyl)acetamide Formula: C10H13NO5 MolecularWeight: 227.21392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)O.CC(=O)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)O.CC(=O)O

InChI

InChI=1S/C8H9NO3.C2H4O2/c1-5(10)9-6-2-3-7(11)8(12)4-6;1-2(3)4/h2-4,11-12H,1H3,(H,9,10);1H3,(H,3,4)