2-[(8-nitroquinolin-5-yl)amino]propanoic acid

Systemtic Name: 2-[(8-nitroquinolin-5-yl)amino]propanoic acid Openeye Name: 2-[(8-nitro-5-quinolyl)amino]propanoic acid CAS Name: 2-[(8-nitro-5-quinolinyl)amino]propanoic acid IUPAC Name: 2-[(8-nitroquinolin-5-yl)amino]propanoic acid Traditional Name: 2-[(8-nitro-5-quinolyl)amino]propionic acid Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)O)NC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4/c1-7(12(16)17)14-9-4-5-10(15(18)19)11-8(9)3-2-6-13-11/h2-7,14H,1H3,(H,16,17)