N2,N6-bis[1,3-bis(oxidanyl)propyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[1,3-bis(oxidanyl)propyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(1,3-dihydroxypropyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(1,3-dihydroxypropyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(1,3-dihydroxypropyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(1,3-dihydroxypropyl)dipicolinamide Formula: C13H19N3O6 MolecularWeight: 313.30646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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