5-[2-(4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)-1,2-bis(oxidanyl)ethyl]-2-methyl-3-oxidanyl-pyridine-4-carbaldehyde

Systemtic Name: 5-[2-(4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)-1,2-bis(oxidanyl)ethyl]-2-methyl-3-oxidanyl-pyridine-4-carbaldehyde Openeye Name: 5-[2-(4-formyl-5-hydroxy-6-methyl-3-pyridyl)-1,2-dihydroxy-ethyl]-3-hydroxy-2-methyl-pyridine-4-carbaldehyde CAS Name: 5-[2-(4-formyl-5-hydroxy-6-methyl-3-pyridinyl)-1,2-dihydroxyethyl]-3-hydroxy-2-methyl-4-pyridinecarboxaldehyde IUPAC Name: 5-[2-(4-formyl-5-hydroxy-6-methylpyridin-3-yl)-1,2-dihydroxyethyl]-3-hydroxy-2-methylpyridine-4-carbaldehyde Traditional Name: 5-[2-(4-formyl-5-hydroxy-6-methyl-3-pyridyl)-1,2-dihydroxy-ethyl]-3-hydroxy-2-methyl-isonicotinaldehyde Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)C=O)C(C(C2=CN=C(C(=C2C=O)O)C)O)O

Isomeric SMILES

CC1=NC=C(C(=C1O)C=O)C(C(C2=CN=C(C(=C2C=O)O)C)O)O

InChI

InChI=1S/C16H16N2O6/c1-7-13(21)11(5-19)9(3-17-7)15(23)16(24)10-4-18-8(2)14(22)12(10)6-20/h3-6,15-16,21-24H,1-2H3