N2,N3-bis[1,3-bis(oxidanyl)propan-2-yl]pyridine-2,3-dicarboxamide

Systemtic Name: N2,N3-bis[1,3-bis(oxidanyl)propan-2-yl]pyridine-2,3-dicarboxamide Openeye Name: N2,N3-bis[2-hydroxy-1-(hydroxymethyl)ethyl]pyridine-2,3-dicarboxamide CAS Name: N2,N3-bis(1,3-dihydroxypropan-2-yl)pyridine-2,3-dicarboxamide IUPAC Name: 2-N,3-N-bis(1,3-dihydroxypropan-2-yl)pyridine-2,3-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-methylol-ethyl)quinolinamide Formula: C13H19N3O6 MolecularWeight: 313.30646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O6/c17-4-8(5-18)15-12(21)10-2-1-3-14-11(10)13(22)16-9(6-19)7-20/h1-3,8-9,17-20H,4-7H2,(H,15,21)(H,16,22)