5-[(3-nitroquinolin-4-yl)amino]pentan-1-ol

Systemtic Name: 5-[(3-nitroquinolin-4-yl)amino]pentan-1-ol Openeye Name: 5-[(3-nitro-4-quinolyl)amino]pentan-1-ol CAS Name: 5-[(3-nitro-4-quinolinyl)amino]-1-pentanol IUPAC Name: 5-[(3-nitroquinolin-4-yl)amino]pentan-1-ol Traditional Name: 5-[(3-nitro-4-quinolyl)amino]pentan-1-ol Formula: C14H17N3O3 MolecularWeight: 275.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c18-9-5-1-4-8-15-14-11-6-2-3-7-12(11)16-10-13(14)17(19)20/h2-3,6-7,10,18H,1,4-5,8-9H2,(H,15,16)