3-methyl-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: 3-methyl-2-nitro-4-(trifluoromethyl)aniline Openeye Name: 3-methyl-2-nitro-4-(trifluoromethyl)aniline CAS Name: 3-methyl-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: 3-methyl-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [3-methyl-2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C8H7F3N2O2 MolecularWeight: 220.14859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7F3N2O2/c1-4-5(8(9,10)11)2-3-6(12)7(4)13(14)15/h2-3H,12H2,1H3