N2,N6-bis[1,3,4-tris(oxidanyl)butyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[1,3,4-tris(oxidanyl)butyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(1,3,4-trihydroxybutyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(1,3,4-trihydroxybutyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(1,3,4-trihydroxybutyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(1,3,4-trihydroxybutyl)dipicolinamide Formula: C15H23N3O8 MolecularWeight: 373.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O8/c19-6-8(21)4-12(23)17-14(25)10-2-1-3-11(16-10)15(26)18-13(24)5-9(22)7-20/h1-3,8-9,12-13,19-24H,4-7H2,(H,17,25)(H,18,26)