5-[(7-bromanyl-3-nitro-quinolin-4-yl)amino]pentan-1-ol

Systemtic Name: 5-[(7-bromanyl-3-nitro-quinolin-4-yl)amino]pentan-1-ol Openeye Name: 5-[(7-bromo-3-nitro-4-quinolyl)amino]pentan-1-ol CAS Name: 5-[(7-bromo-3-nitro-4-quinolinyl)amino]-1-pentanol IUPAC Name: 5-[(7-bromo-3-nitroquinolin-4-yl)amino]pentan-1-ol Traditional Name: 5-[(7-bromo-3-nitro-4-quinolyl)amino]pentan-1-ol Formula: C14H16BrN3O3 MolecularWeight: 354.19914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C=C1Br)[N+](=O)[O-])NCCCCCO

Isomeric SMILES

C1=CC2=C(C(=CN=C2C=C1Br)[N+](=O)[O-])NCCCCCO

InChI

InChI=1S/C14H16BrN3O3/c15-10-4-5-11-12(8-10)17-9-13(18(20)21)14(11)16-6-2-1-3-7-19/h4-5,8-9,19H,1-3,6-7H2,(H,16,17)