3-[(8-nitroquinolin-5-yl)amino]propanoic acid

Systemtic Name: 3-[(8-nitroquinolin-5-yl)amino]propanoic acid Openeye Name: 3-[(8-nitro-5-quinolyl)amino]propanoic acid CAS Name: 3-[(8-nitro-5-quinolinyl)amino]propanoic acid IUPAC Name: 3-[(8-nitroquinolin-5-yl)amino]propanoic acid Traditional Name: 3-[(8-nitro-5-quinolyl)amino]propionic acid Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])NCCC(=O)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])NCCC(=O)O

InChI

InChI=1S/C12H11N3O4/c16-11(17)5-7-13-9-3-4-10(15(18)19)12-8(9)2-1-6-14-12/h1-4,6,13H,5,7H2,(H,16,17)