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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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