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

Systemtic Name: 2-[(5-nitroquinolin-8-yl)amino]propanoic acid Openeye Name: 2-[(5-nitro-8-quinolyl)amino]propanoic acid CAS Name: 2-[(5-nitro-8-quinolinyl)amino]propanoic acid IUPAC Name: 2-[(5-nitroquinolin-8-yl)amino]propanoic acid Traditional Name: 2-[(5-nitro-8-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(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC(C(=O)O)NC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

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