5-(1,3-dioxan-2-yl)pyridine-2,3-dicarboxylate

Systemtic Name: 5-(1,3-dioxan-2-yl)pyridine-2,3-dicarboxylate Openeye Name: 5-(1,3-dioxan-2-yl)pyridine-2,3-dicarboxylate CAS Name: 5-(1,3-dioxan-2-yl)pyridine-2,3-dicarboxylate IUPAC Name: 5-(1,3-dioxan-2-yl)pyridine-2,3-dicarboxylate Traditional Name: 5-(1,3-dioxan-2-yl)quinolinate Formula: C11H9NO6-2 MolecularWeight: 251.19226

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CN=C(C(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1COC(OC1)C2=CN=C(C(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H11NO6/c13-9(14)7-4-6(5-12-8(7)10(15)16)11-17-2-1-3-18-11/h4-5,11H,1-3H2,(H,13,14)(H,15,16)/p-2