2-oxidanyl-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-oxidanyl-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-hydroxy-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-hydroxyacetamide IUPAC Name: 2-hydroxy-N-(phenylcarbamoyl)acetamide Traditional Name: 2-hydroxy-N-(phenylcarbamoyl)acetamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c12-6-8(13)11-9(14)10-7-4-2-1-3-5-7/h1-5,12H,6H2,(H2,10,11,13,14)