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

Systemtic Name: 4-[1,3-bis(oxidanyl)-1-(3-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)propyl]benzamide Openeye Name: 4-[1,3-dihydroxy-1-(3-hydroxy-4-oxo-1H-pyridin-2-yl)propyl]benzamide CAS Name: 4-[1,3-dihydroxy-1-(3-hydroxy-4-oxo-1H-pyridin-2-yl)propyl]benzamide IUPAC Name: 4-[1,3-dihydroxy-1-(3-hydroxy-4-oxo-1H-pyridin-2-yl)propyl]benzamide Traditional Name: 4-[1,3-dihydroxy-1-(3-hydroxy-4-keto-1H-pyridin-2-yl)propyl]benzamide Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5/c16-14(21)9-1-3-10(4-2-9)15(22,6-8-18)13-12(20)11(19)5-7-17-13/h1-5,7,18,20,22H,6,8H2,(H2,16,21)(H,17,19)