3-(1-cyclohexyl-5-nitro-benzimidazol-2-yl)propan-1-ol

Systemtic Name: 3-(1-cyclohexyl-5-nitro-benzimidazol-2-yl)propan-1-ol Openeye Name: 3-(1-cyclohexyl-5-nitro-benzimidazol-2-yl)propan-1-ol CAS Name: 3-(1-cyclohexyl-5-nitro-2-benzimidazolyl)-1-propanol IUPAC Name: 3-(1-cyclohexyl-5-nitrobenzimidazol-2-yl)propan-1-ol Traditional Name: 3-(1-cyclohexyl-5-nitro-benzimidazol-2-yl)propan-1-ol Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2CCCO

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2CCCO

InChI

InChI=1S/C16H21N3O3/c20-10-4-7-16-17-14-11-13(19(21)22)8-9-15(14)18(16)12-5-2-1-3-6-12/h8-9,11-12,20H,1-7,10H2