4-(2-oxidanylethanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-oxidanylethanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-hydroxyacetyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(2-hydroxy-1-oxoethyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-hydroxyacetyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-glycoloyl-1,3-dihydroquinoxalin-2-one Formula: C10H10N2O3 MolecularWeight: 206.198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CO

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CO

InChI

InChI=1S/C10H10N2O3/c13-6-10(15)12-5-9(14)11-7-3-1-2-4-8(7)12/h1-4,13H,5-6H2,(H,11,14)