4-[1,3-bis(oxidanyl)-1-(3-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)propyl]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanyl)-1-(3-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)propyl]-N-(2-hydroxyethyl)benzamide Openeye Name: 4-[1,3-dihydroxy-1-(3-hydroxy-4-oxo-1H-pyridin-2-yl)propyl]-N-(2-hydroxyethyl)benzamide CAS Name: 4-[1,3-dihydroxy-1-(3-hydroxy-4-oxo-1H-pyridin-2-yl)propyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-[1,3-dihydroxy-1-(3-hydroxy-4-oxo-1H-pyridin-2-yl)propyl]-N-(2-hydroxyethyl)benzamide Traditional Name: 4-[1,3-dihydroxy-1-(3-hydroxy-4-keto-1H-pyridin-2-yl)propyl]-N-(2-hydroxyethyl)benzamide Formula: C17H20N2O6 MolecularWeight: 348.3505

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCO)C(CCO)(C2=C(C(=O)C=CN2)O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCO)C(CCO)(C2=C(C(=O)C=CN2)O)O

InChI

InChI=1S/C17H20N2O6/c20-9-6-17(25,15-14(23)13(22)5-7-18-15)12-3-1-11(2-4-12)16(24)19-8-10-21/h1-5,7,20-21,23,25H,6,8-10H2,(H,18,22)(H,19,24)