2-methyl-6-nitro-4-(trifluoromethyloxy)aniline

Systemtic Name: 2-methyl-6-nitro-4-(trifluoromethyloxy)aniline Openeye Name: 2-methyl-6-nitro-4-(trifluoromethoxy)aniline CAS Name: 2-methyl-6-nitro-4-(trifluoromethoxy)aniline IUPAC Name: 2-methyl-6-nitro-4-(trifluoromethoxy)aniline Traditional Name: [2-methyl-6-nitro-4-(trifluoromethoxy)phenyl]amine Formula: C8H7F3N2O3 MolecularWeight: 236.14799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

CC1=CC(=CC(=C1N)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C8H7F3N2O3/c1-4-2-5(16-8(9,10)11)3-6(7(4)12)13(14)15/h2-3H,12H2,1H3