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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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