1-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-3-(2-nitrophenoxy)propan-2-ol

Systemtic Name: 1-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-3-(2-nitrophenoxy)propan-2-ol Openeye Name: 1-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-3-(2-nitrophenoxy)propan-2-ol CAS Name: 1-[2-(1-cyclohex-3-enyl)-1-benzimidazolyl]-3-(2-nitrophenoxy)-2-propanol IUPAC Name: 1-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-3-(2-nitrophenoxy)propan-2-ol Traditional Name: 1-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-3-(2-nitrophenoxy)propan-2-ol Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4[N+](=O)[O-])O

Isomeric SMILES

C1CC(CC=C1)C2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4[N+](=O)[O-])O

InChI

InChI=1S/C22H23N3O4/c26-17(15-29-21-13-7-6-12-20(21)25(27)28)14-24-19-11-5-4-10-18(19)23-22(24)16-8-2-1-3-9-16/h1-2,4-7,10-13,16-17,26H,3,8-9,14-15H2