1-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]propan-2-ol

Systemtic Name: 1-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]propan-2-ol Openeye Name: 1-[(6-chloro-3-nitro-2-pyridyl)amino]propan-2-ol CAS Name: 1-[(6-chloro-3-nitro-2-pyridinyl)amino]-2-propanol IUPAC Name: 1-[(6-chloro-3-nitropyridin-2-yl)amino]propan-2-ol Traditional Name: 1-[(6-chloro-3-nitro-2-pyridyl)amino]propan-2-ol Formula: C8H10ClN3O3 MolecularWeight: 231.6363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=CC(=N1)Cl)[N+](=O)[O-])O

Isomeric SMILES

CC(CNC1=C(C=CC(=N1)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C8H10ClN3O3/c1-5(13)4-10-8-6(12(14)15)2-3-7(9)11-8/h2-3,5,13H,4H2,1H3,(H,10,11)