3-[(4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]propanoic acid

Systemtic Name: 3-[(4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]propanoic acid Openeye Name: 3-[(4-oxo-1H-quinoline-3-carbonyl)amino]propanoic acid CAS Name: 3-[[oxo-(4-oxo-1H-quinolin-3-yl)methyl]amino]propanoic acid IUPAC Name: 3-[(4-oxo-1H-quinoline-3-carbonyl)amino]propanoic acid Traditional Name: 3-[(4-keto-1H-quinoline-3-carbonyl)amino]propionic acid Formula: C13H12N2O4 MolecularWeight: 260.24538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCCC(=O)O

InChI

InChI=1S/C13H12N2O4/c16-11(17)5-6-14-13(19)9-7-15-10-4-2-1-3-8(10)12(9)18/h1-4,7H,5-6H2,(H,14,19)(H,15,18)(H,16,17)