1,1,1-tris(fluoranyl)-4-methyl-3-nitro-pentan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-4-methyl-3-nitro-pentan-2-ol Openeye Name: 1,1,1-trifluoro-4-methyl-3-nitro-pentan-2-ol CAS Name: 1,1,1-trifluoro-4-methyl-3-nitro-2-pentanol IUPAC Name: 1,1,1-trifluoro-4-methyl-3-nitropentan-2-ol Traditional Name: 1,1,1-trifluoro-4-methyl-3-nitro-pentan-2-ol Formula: C6H10F3NO3 MolecularWeight: 201.14371

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(F)(F)F)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C(C(F)(F)F)O)[N+](=O)[O-]

InChI

InChI=1S/C6H10F3NO3/c1-3(2)4(10(12)13)5(11)6(7,8)9/h3-5,11H,1-2H3