1,1,1-tris(fluoranyl)-2-(4-methyl-1,3-thiazol-2-yl)-3-nitro-propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-(4-methyl-1,3-thiazol-2-yl)-3-nitro-propan-2-ol Openeye Name: 1,1,1-trifluoro-2-(4-methylthiazol-2-yl)-3-nitro-propan-2-ol CAS Name: 1,1,1-trifluoro-2-(4-methyl-2-thiazolyl)-3-nitro-2-propanol IUPAC Name: 1,1,1-trifluoro-2-(4-methyl-1,3-thiazol-2-yl)-3-nitropropan-2-ol Traditional Name: 1,1,1-trifluoro-2-(4-methylthiazol-2-yl)-3-nitro-propan-2-ol Formula: C7H7F3N2O3S MolecularWeight: 256.20229

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C[N+](=O)[O-])(C(F)(F)F)O

Isomeric SMILES

CC1=CSC(=N1)C(C[N+](=O)[O-])(C(F)(F)F)O

InChI

InChI=1S/C7H7F3N2O3S/c1-4-2-16-5(11-4)6(13,3-12(14)15)7(8,9)10/h2,13H,3H2,1H3