(1R)-2-(5-nitroimidazol-1-yl)-1-pyridin-4-yl-ethanol

Systemtic Name: (1R)-2-(5-nitroimidazol-1-yl)-1-pyridin-4-yl-ethanol Openeye Name: (1R)-2-(5-nitroimidazol-1-yl)-1-(4-pyridyl)ethanol CAS Name: (1R)-2-(5-nitro-1-imidazolyl)-1-pyridin-4-ylethanol IUPAC Name: (1R)-2-(5-nitroimidazol-1-yl)-1-pyridin-4-ylethanol Traditional Name: (1R)-2-(5-nitroimidazol-1-yl)-1-(4-pyridyl)ethanol Formula: C10H10N4O3 MolecularWeight: 234.2114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(CN2C=NC=C2[N+](=O)[O-])O

Isomeric SMILES

C1=CN=CC=C1[C@H](CN2C=NC=C2[N+](=O)[O-])O

InChI

InChI=1S/C10H10N4O3/c15-9(8-1-3-11-4-2-8)6-13-7-12-5-10(13)14(16)17/h1-5,7,9,15H,6H2/t9-/m0/s1