6-[(3-nitroquinolin-4-yl)amino]hexan-1-ol

Systemtic Name: 6-[(3-nitroquinolin-4-yl)amino]hexan-1-ol Openeye Name: 6-[(3-nitro-4-quinolyl)amino]hexan-1-ol CAS Name: 6-[(3-nitro-4-quinolinyl)amino]-1-hexanol IUPAC Name: 6-[(3-nitroquinolin-4-yl)amino]hexan-1-ol Traditional Name: 6-[(3-nitro-4-quinolyl)amino]hexan-1-ol Formula: C15H19N3O3 MolecularWeight: 289.32966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c19-10-6-2-1-5-9-16-15-12-7-3-4-8-13(12)17-11-14(15)18(20)21/h3-4,7-8,11,19H,1-2,5-6,9-10H2,(H,16,17)