1-[(2-chloranyl-3-nitro-quinolin-4-yl)amino]propan-2-ol

Systemtic Name: 1-[(2-chloranyl-3-nitro-quinolin-4-yl)amino]propan-2-ol Openeye Name: 1-[(2-chloro-3-nitro-4-quinolyl)amino]propan-2-ol CAS Name: 1-[(2-chloro-3-nitro-4-quinolinyl)amino]-2-propanol IUPAC Name: 1-[(2-chloro-3-nitroquinolin-4-yl)amino]propan-2-ol Traditional Name: 1-[(2-chloro-3-nitro-4-quinolyl)amino]propan-2-ol Formula: C12H12ClN3O3 MolecularWeight: 281.69498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C(=NC2=CC=CC=C21)Cl)[N+](=O)[O-])O

Isomeric SMILES

CC(CNC1=C(C(=NC2=CC=CC=C21)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C12H12ClN3O3/c1-7(17)6-14-10-8-4-2-3-5-9(8)15-12(13)11(10)16(18)19/h2-5,7,17H,6H2,1H3,(H,14,15)