1-[4-(1,3-dioxolan-2-yl)-2-(2-nitrophenyl)benzimidazol-1-yl]-3,3-dimethyl-butan-2-ol

Systemtic Name: 1-[4-(1,3-dioxolan-2-yl)-2-(2-nitrophenyl)benzimidazol-1-yl]-3,3-dimethyl-butan-2-ol Openeye Name: 1-[4-(1,3-dioxolan-2-yl)-2-(2-nitrophenyl)benzimidazol-1-yl]-3,3-dimethyl-butan-2-ol CAS Name: 1-[4-(1,3-dioxolan-2-yl)-2-(2-nitrophenyl)-1-benzimidazolyl]-3,3-dimethyl-2-butanol IUPAC Name: 1-[4-(1,3-dioxolan-2-yl)-2-(2-nitrophenyl)benzimidazol-1-yl]-3,3-dimethylbutan-2-ol Traditional Name: 1-[4-(1,3-dioxolan-2-yl)-2-(2-nitrophenyl)benzimidazol-1-yl]-3,3-dimethyl-butan-2-ol Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C2=CC=CC(=C2N=C1C3=CC=CC=C3[N+](=O)[O-])C4OCCO4)O

Isomeric SMILES

CC(C)(C)C(CN1C2=CC=CC(=C2N=C1C3=CC=CC=C3[N+](=O)[O-])C4OCCO4)O

InChI

InChI=1S/C22H25N3O5/c1-22(2,3)18(26)13-24-17-10-6-8-15(21-29-11-12-30-21)19(17)23-20(24)14-7-4-5-9-16(14)25(27)28/h4-10,18,21,26H,11-13H2,1-3H3