1-[(3-nitropyridin-4-yl)amino]propan-2-ol

Systemtic Name: 1-[(3-nitropyridin-4-yl)amino]propan-2-ol Openeye Name: 1-[(3-nitro-4-pyridyl)amino]propan-2-ol CAS Name: 1-[(3-nitro-4-pyridinyl)amino]-2-propanol IUPAC Name: 1-[(3-nitropyridin-4-yl)amino]propan-2-ol Traditional Name: 1-[(3-nitro-4-pyridyl)amino]propan-2-ol Formula: C8H11N3O3 MolecularWeight: 197.19124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O3/c1-6(12)4-10-7-2-3-9-5-8(7)11(13)14/h2-3,5-6,12H,4H2,1H3,(H,9,10)