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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C1=CNC2=CC=CC=C2C1=O

Isomeric SMILES

CC(C(=O)O)NC(=O)C1=CNC2=CC=CC=C2C1=O

InChI

InChI=1S/C13H12N2O4/c1-7(13(18)19)15-12(17)9-6-14-10-5-3-2-4-8(10)11(9)16/h2-7H,1H3,(H,14,16)(H,15,17)(H,18,19)