3-[(6-nitroquinolin-2-yl)amino]propanoic acid

Systemtic Name: 3-[(6-nitroquinolin-2-yl)amino]propanoic acid Openeye Name: 3-[(6-nitro-2-quinolyl)amino]propanoic acid CAS Name: 3-[(6-nitro-2-quinolinyl)amino]propanoic acid IUPAC Name: 3-[(6-nitroquinolin-2-yl)amino]propanoic acid Traditional Name: 3-[(6-nitro-2-quinolyl)amino]propionic acid Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)NCCC(=O)O)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=N2)NCCC(=O)O)C=C1[N+](=O)[O-]

InChI

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