2-(2-oxidanylethanoylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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