(2R)-1-[(8-nitroquinolin-5-yl)amino]propan-2-ol

Systemtic Name: (2R)-1-[(8-nitroquinolin-5-yl)amino]propan-2-ol Openeye Name: (2R)-1-[(8-nitro-5-quinolyl)amino]propan-2-ol CAS Name: (2R)-1-[(8-nitro-5-quinolinyl)amino]-2-propanol IUPAC Name: (2R)-1-[(8-nitroquinolin-5-yl)amino]propan-2-ol Traditional Name: (2R)-1-[(8-nitro-5-quinolyl)amino]propan-2-ol Formula: C12H13N3O3 MolecularWeight: 247.24992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

C[C@H](CNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C12H13N3O3/c1-8(16)7-14-10-4-5-11(15(17)18)12-9(10)3-2-6-13-12/h2-6,8,14,16H,7H2,1H3/t8-/m1/s1