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4-(2-cyclohexyl-5-nitro-benzimidazol-1-yl)butan-1-ol

4-(2-cyclohexyl-5-nitro-benzimidazol-1-yl)butan-1-ol

Systemtic Name:4-(2-cyclohexyl-5-nitro-benzimidazol-1-yl)butan-1-ol
Openeye Name:4-(2-cyclohexyl-5-nitro-benzimidazol-1-yl)butan-1-ol
CAS Name:4-(2-cyclohexyl-5-nitro-1-benzimidazolyl)-1-butanol
IUPAC Name:4-(2-cyclohexyl-5-nitrobenzimidazol-1-yl)butan-1-ol
Traditional Name:4-(2-cyclohexyl-5-nitro-benzimidazol-1-yl)butan-1-ol
Formula: C17H23N3O3
MolecularWeight: 317.38282
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=C(N2CCCCO)C=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

C1CCC(CC1)C2=NC3=C(N2CCCCO)C=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H23N3O3/c21-11-5-4-10-19-16-9-8-14(20(22)23)12-15(16)18-17(19)13-6-2-1-3-7-13/h8-9,12-13,21H,1-7,10-11H2


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