3-methyl-4,6-dinitro-2-(trifluoromethyl)phenol

Systemtic Name: 3-methyl-4,6-dinitro-2-(trifluoromethyl)phenol Openeye Name: 3-methyl-4,6-dinitro-2-(trifluoromethyl)phenol CAS Name: 3-methyl-4,6-dinitro-2-(trifluoromethyl)phenol IUPAC Name: 3-methyl-4,6-dinitro-2-(trifluoromethyl)phenol Traditional Name: 3-methyl-4,6-dinitro-2-(trifluoromethyl)phenol Formula: C8H5F3N2O5 MolecularWeight: 266.13091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O)C(F)(F)F

Isomeric SMILES

CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O)C(F)(F)F

InChI

InChI=1S/C8H5F3N2O5/c1-3-4(12(15)16)2-5(13(17)18)7(14)6(3)8(9,10)11/h2,14H,1H3