6-(2-methyl-1,3-oxazol-5-yl)pyridine-2,3-dicarboxylic acid

Systemtic Name: 6-(2-methyl-1,3-oxazol-5-yl)pyridine-2,3-dicarboxylic acid Openeye Name: 6-(2-methyloxazol-5-yl)pyridine-2,3-dicarboxylic acid CAS Name: 6-(2-methyl-5-oxazolyl)pyridine-2,3-dicarboxylic acid IUPAC Name: 6-(2-methyl-1,3-oxazol-5-yl)pyridine-2,3-dicarboxylic acid Traditional Name: 6-(2-methyloxazol-5-yl)quinolinic acid Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=NC(=C(C=C2)C(=O)O)C(=O)O

Isomeric SMILES

CC1=NC=C(O1)C2=NC(=C(C=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C11H8N2O5/c1-5-12-4-8(18-5)7-3-2-6(10(14)15)9(13-7)11(16)17/h2-4H,1H3,(H,14,15)(H,16,17)