2,2-bis(oxidanyl)-N-phenyl-ethanamide

Systemtic Name: 2,2-bis(oxidanyl)-N-phenyl-ethanamide Openeye Name: 2,2-dihydroxy-N-phenyl-acetamide CAS Name: 2,2-dihydroxy-N-phenylacetamide IUPAC Name: 2,2-dihydroxy-N-phenylacetamide Traditional Name: 2,2-dihydroxy-N-phenyl-acetamide Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO3/c10-7(8(11)12)9-6-4-2-1-3-5-6/h1-5,8,11-12H,(H,9,10)