1,1,1-tris(fluoranyl)-2-(1-methylimidazol-2-yl)-3-nitro-propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-(1-methylimidazol-2-yl)-3-nitro-propan-2-ol Openeye Name: 1,1,1-trifluoro-2-(1-methylimidazol-2-yl)-3-nitro-propan-2-ol CAS Name: 1,1,1-trifluoro-2-(1-methyl-2-imidazolyl)-3-nitro-2-propanol IUPAC Name: 1,1,1-trifluoro-2-(1-methylimidazol-2-yl)-3-nitropropan-2-ol Traditional Name: 1,1,1-trifluoro-2-(1-methylimidazol-2-yl)-3-nitro-propan-2-ol Formula: C7H8F3N3O3 MolecularWeight: 239.15193

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C[N+](=O)[O-])(C(F)(F)F)O

Isomeric SMILES

CN1C=CN=C1C(C[N+](=O)[O-])(C(F)(F)F)O

InChI

InChI=1S/C7H8F3N3O3/c1-12-3-2-11-5(12)6(14,4-13(15)16)7(8,9)10/h2-3,14H,4H2,1H3