2-[(3-oxidanylquinolin-2-yl)oxycarbonylamino]ethanoic acid

Systemtic Name: 2-[(3-oxidanylquinolin-2-yl)oxycarbonylamino]ethanoic acid Openeye Name: 2-[(3-hydroxy-2-quinolyl)oxycarbonylamino]acetic acid CAS Name: 2-[[(3-hydroxy-2-quinolinyl)oxy-oxomethyl]amino]acetic acid IUPAC Name: 2-[(3-hydroxyquinolin-2-yl)oxycarbonylamino]acetic acid Traditional Name: 2-[(3-hydroxy-2-quinolyl)oxycarbonylamino]acetic acid Formula: C12H10N2O5 MolecularWeight: 262.2182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OC(=O)NCC(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC(=O)NCC(=O)O)O

InChI

InChI=1S/C12H10N2O5/c15-9-5-7-3-1-2-4-8(7)14-11(9)19-12(18)13-6-10(16)17/h1-5,15H,6H2,(H,13,18)(H,16,17)