5-(2-carboxyethylamino)oxycarbonylpyridine-2,3-dicarboxylate

Systemtic Name: 5-(2-carboxyethylamino)oxycarbonylpyridine-2,3-dicarboxylate Openeye Name: 5-(2-carboxyethylamino)oxycarbonylpyridine-2,3-dicarboxylate CAS Name: 5-[(2-carboxyethylamino)oxy-oxomethyl]pyridine-2,3-dicarboxylate IUPAC Name: 5-(2-carboxyethylamino)oxycarbonylpyridine-2,3-dicarboxylate Traditional Name: 5-(2-carboxyethylamino)oxycarbonylquinolinate Formula: C11H8N2O8-2 MolecularWeight: 296.18982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1C(=O)[O-])C(=O)[O-])C(=O)ONCCC(=O)O

Isomeric SMILES

C1=C(C=NC(=C1C(=O)[O-])C(=O)[O-])C(=O)ONCCC(=O)O

InChI

InChI=1S/C11H10N2O8/c14-7(15)1-2-13-21-11(20)5-3-6(9(16)17)8(10(18)19)12-4-5/h3-4,13H,1-2H2,(H,14,15)(H,16,17)(H,18,19)/p-2