3-azanyl-N-[2,3-bis(oxidanyl)propyl]-5-(hydroxymethyl)benzamide

Systemtic Name: 3-azanyl-N-[2,3-bis(oxidanyl)propyl]-5-(hydroxymethyl)benzamide Openeye Name: 3-amino-N-(2,3-dihydroxypropyl)-5-(hydroxymethyl)benzamide CAS Name: 3-amino-N-(2,3-dihydroxypropyl)-5-(hydroxymethyl)benzamide IUPAC Name: 3-amino-N-(2,3-dihydroxypropyl)-5-(hydroxymethyl)benzamide Traditional Name: 3-amino-N-glyceryl-5-methylol-benzamide Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1N)C(=O)NCC(CO)O)CO

Isomeric SMILES

C1=C(C=C(C=C1N)C(=O)NCC(CO)O)CO

InChI

InChI=1S/C11H16N2O4/c12-9-2-7(5-14)1-8(3-9)11(17)13-4-10(16)6-15/h1-3,10,14-16H,4-6,12H2,(H,13,17)