3-[(4-oxidanylidene-1H-quinolin-2-yl)carbonylamino]propanoic acid

Systemtic Name: 3-[(4-oxidanylidene-1H-quinolin-2-yl)carbonylamino]propanoic acid Openeye Name: 3-[(4-oxo-1H-quinoline-2-carbonyl)amino]propanoic acid CAS Name: 3-[[oxo-(4-oxo-1H-quinolin-2-yl)methyl]amino]propanoic acid IUPAC Name: 3-[(4-oxo-1H-quinoline-2-carbonyl)amino]propanoic acid Traditional Name: 3-[(4-keto-1H-quinoline-2-carbonyl)amino]propionic acid Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)NCCC(=O)O

InChI

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