(1R)-1-(1-tert-butyl-5-nitro-benzimidazol-2-yl)ethanol

Systemtic Name: (1R)-1-(1-tert-butyl-5-nitro-benzimidazol-2-yl)ethanol Openeye Name: (1R)-1-(1-tert-butyl-5-nitro-benzimidazol-2-yl)ethanol CAS Name: (1R)-1-(1-tert-butyl-5-nitro-2-benzimidazolyl)ethanol IUPAC Name: (1R)-1-(1-tert-butyl-5-nitrobenzimidazol-2-yl)ethanol Traditional Name: (1R)-1-(1-tert-butyl-5-nitro-benzimidazol-2-yl)ethanol Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1C(C)(C)C)C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C[C@H](C1=NC2=C(N1C(C)(C)C)C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H17N3O3/c1-8(17)12-14-10-7-9(16(18)19)5-6-11(10)15(12)13(2,3)4/h5-8,17H,1-4H3/t8-/m1/s1