N-[1,3-bis(oxidanyl)propan-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[2-hydroxy-1-(hydroxymethyl)ethyl]benzamide CAS Name: N-(1,3-dihydroxypropan-2-yl)-2-hydroxybenzamide IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-(2-hydroxy-1-methylol-ethyl)benzamide Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO4/c12-5-7(6-13)11-10(15)8-3-1-2-4-9(8)14/h1-4,7,12-14H,5-6H2,(H,11,15)