N-(3-methylbutan-2-yl)-4-nitro-3-(trifluoromethyl)aniline

Systemtic Name: N-(3-methylbutan-2-yl)-4-nitro-3-(trifluoromethyl)aniline Openeye Name: N-(1,2-dimethylpropyl)-4-nitro-3-(trifluoromethyl)aniline CAS Name: N-(3-methylbutan-2-yl)-4-nitro-3-(trifluoromethyl)aniline IUPAC Name: N-(3-methylbutan-2-yl)-4-nitro-3-(trifluoromethyl)aniline Traditional Name: 1,2-dimethylpropyl-[4-nitro-3-(trifluoromethyl)phenyl]amine Formula: C12H15F3N2O2 MolecularWeight: 276.25491

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC(C)C(C)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C12H15F3N2O2/c1-7(2)8(3)16-9-4-5-11(17(18)19)10(6-9)12(13,14)15/h4-8,16H,1-3H3