2-(2-ethyl-5-nitro-benzimidazol-1-yl)butan-1-ol

Systemtic Name: 2-(2-ethyl-5-nitro-benzimidazol-1-yl)butan-1-ol Openeye Name: 2-(2-ethyl-5-nitro-benzimidazol-1-yl)butan-1-ol CAS Name: 2-(2-ethyl-5-nitro-1-benzimidazolyl)-1-butanol IUPAC Name: 2-(2-ethyl-5-nitrobenzimidazol-1-yl)butan-1-ol Traditional Name: 2-(2-ethyl-5-nitro-benzimidazol-1-yl)butan-1-ol Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C(CC)CO)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=NC2=C(N1C(CC)CO)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c1-3-9(8-17)15-12-6-5-10(16(18)19)7-11(12)14-13(15)4-2/h5-7,9,17H,3-4,8H2,1-2H3