N-[2-cyano-3-(2-oxidanylethanoylamino)phenyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[2-cyano-3-(2-oxidanylethanoylamino)phenyl]-2-oxidanyl-ethanamide Openeye Name: N-[2-cyano-3-[(2-hydroxyacetyl)amino]phenyl]-2-hydroxy-acetamide CAS Name: N-[2-cyano-3-[(2-hydroxy-1-oxoethyl)amino]phenyl]-2-hydroxyacetamide IUPAC Name: N-[2-cyano-3-[(2-hydroxyacetyl)amino]phenyl]-2-hydroxyacetamide Traditional Name: N-[2-cyano-3-(glycoloylamino)phenyl]-2-hydroxy-acetamide Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4/c12-4-7-8(13-10(17)5-15)2-1-3-9(7)14-11(18)6-16/h1-3,15-16H,5-6H2,(H,13,17)(H,14,18)