1,1,1-tris(fluoranyl)-2-(6-nitro-1H-benzimidazol-2-yl)propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-(6-nitro-1H-benzimidazol-2-yl)propan-2-ol Openeye Name: 1,1,1-trifluoro-2-(6-nitro-1H-benzimidazol-2-yl)propan-2-ol CAS Name: 1,1,1-trifluoro-2-(6-nitro-1H-benzimidazol-2-yl)-2-propanol IUPAC Name: 1,1,1-trifluoro-2-(6-nitro-1H-benzimidazol-2-yl)propan-2-ol Traditional Name: 1,1,1-trifluoro-2-(6-nitro-1H-benzimidazol-2-yl)propan-2-ol Formula: C10H8F3N3O3 MolecularWeight: 275.18403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-])(C(F)(F)F)O

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-])(C(F)(F)F)O

InChI

InChI=1S/C10H8F3N3O3/c1-9(17,10(11,12)13)8-14-6-3-2-5(16(18)19)4-7(6)15-8/h2-4,17H,1H3,(H,14,15)