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

Systemtic Name: N-[2-cyano-3-(methylamino)phenyl]-2-oxidanyl-ethanamide Openeye Name: N-[2-cyano-3-(methylamino)phenyl]-2-hydroxy-acetamide CAS Name: N-[2-cyano-3-(methylamino)phenyl]-2-hydroxyacetamide IUPAC Name: N-[2-cyano-3-(methylamino)phenyl]-2-hydroxyacetamide Traditional Name: N-[2-cyano-3-(methylamino)phenyl]-2-hydroxy-acetamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1C#N)NC(=O)CO

Isomeric SMILES

CNC1=CC=CC(=C1C#N)NC(=O)CO

InChI

InChI=1S/C10H11N3O2/c1-12-8-3-2-4-9(7(8)5-11)13-10(15)6-14/h2-4,12,14H,6H2,1H3,(H,13,15)