4-(2-oxidanylethanoylamino)benzamide

Systemtic Name: 4-(2-oxidanylethanoylamino)benzamide Openeye Name: 4-[(2-hydroxyacetyl)amino]benzamide CAS Name: 4-[(2-hydroxy-1-oxoethyl)amino]benzamide IUPAC Name: 4-[(2-hydroxyacetyl)amino]benzamide Traditional Name: 4-(glycoloylamino)benzamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CO

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CO

InChI

InChI=1S/C9H10N2O3/c10-9(14)6-1-3-7(4-2-6)11-8(13)5-12/h1-4,12H,5H2,(H2,10,14)(H,11,13)