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

Systemtic Name: N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]benzamide Openeye Name: N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]benzamide CAS Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]benzamide IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]benzamide Traditional Name: N-(2-hydroxy-1,1-dimethylol-ethyl)benzamide Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO4/c13-6-11(7-14,8-15)12-10(16)9-4-2-1-3-5-9/h1-5,13-15H,6-8H2,(H,12,16)