1,1,1-tris(fluoranyl)-4-(4-nitrophenoxy)butan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-4-(4-nitrophenoxy)butan-2-ol Openeye Name: 1,1,1-trifluoro-4-(4-nitrophenoxy)butan-2-ol CAS Name: 1,1,1-trifluoro-4-(4-nitrophenoxy)-2-butanol IUPAC Name: 1,1,1-trifluoro-4-(4-nitrophenoxy)butan-2-ol Traditional Name: 1,1,1-trifluoro-4-(4-nitrophenoxy)butan-2-ol Formula: C10H10F3NO4 MolecularWeight: 265.18591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCCC(C(F)(F)F)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCCC(C(F)(F)F)O

InChI

InChI=1S/C10H10F3NO4/c11-10(12,13)9(15)5-6-18-8-3-1-7(2-4-8)14(16)17/h1-4,9,15H,5-6H2