2-(2-oxidanidyl-4-oxidanylidene-1-propyl-quinolin-3-yl)ethanoate

Systemtic Name: 2-(2-oxidanidyl-4-oxidanylidene-1-propyl-quinolin-3-yl)ethanoate Openeye Name: 2-(2-oxido-4-oxo-1-propyl-3-quinolyl)acetate CAS Name: 2-(2-oxido-4-oxo-1-propyl-3-quinolinyl)acetate IUPAC Name: 2-(2-oxido-4-oxo-1-propylquinolin-3-yl)acetate Traditional Name: 2-(4-keto-2-oxido-1-propyl-3-quinolyl)acetate Formula: C14H13NO4-2 MolecularWeight: 259.25732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])CC(=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])CC(=O)[O-]

InChI

InChI=1S/C14H15NO4/c1-2-7-15-11-6-4-3-5-9(11)13(18)10(14(15)19)8-12(16)17/h3-6,19H,2,7-8H2,1H3,(H,16,17)/p-2