2-(6-aminocarbonyloxyquinolin-4-yl)oxy-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(6-aminocarbonyloxyquinolin-4-yl)oxy-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(6-carbamoyloxy-4-quinolyl)oxy]-2-oxo-acetic acid CAS Name: 2-[(6-carbamoyloxy-4-quinolinyl)oxy]-2-oxoacetic acid IUPAC Name: 2-(6-carbamoyloxyquinolin-4-yl)oxy-2-oxoacetic acid Traditional Name: 2-[(6-carbamoyloxy-4-quinolyl)oxy]-2-keto-acetic acid Formula: C12H8N2O6 MolecularWeight: 276.20172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CC(=C2C=C1OC(=O)N)OC(=O)C(=O)O

Isomeric SMILES

C1=CC2=NC=CC(=C2C=C1OC(=O)N)OC(=O)C(=O)O

InChI

InChI=1S/C12H8N2O6/c13-12(18)19-6-1-2-8-7(5-6)9(3-4-14-8)20-11(17)10(15)16/h1-5H,(H2,13,18)(H,15,16)