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

Systemtic Name: N-[4-ethanoyl-2,3-bis(oxidanyl)phenyl]ethanamide Openeye Name: N-(4-acetyl-2,3-dihydroxy-phenyl)acetamide CAS Name: N-(4-acetyl-2,3-dihydroxyphenyl)acetamide IUPAC Name: N-(4-acetyl-2,3-dihydroxyphenyl)acetamide Traditional Name: N-(4-acetyl-2,3-dihydroxy-phenyl)acetamide Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c1-5(12)7-3-4-8(11-6(2)13)10(15)9(7)14/h3-4,14-15H,1-2H3,(H,11,13)