N-(4-methylpentan-2-yl)-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(4-methylpentan-2-yl)-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-(1,3-dimethylbutyl)-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-(4-methylpentan-2-yl)-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-(4-methylpentan-2-yl)-2-nitro-4-(trifluoromethyl)aniline Traditional Name: 1,3-dimethylbutyl-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C13H17F3N2O2 MolecularWeight: 290.28149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17F3N2O2/c1-8(2)6-9(3)17-11-5-4-10(13(14,15)16)7-12(11)18(19)20/h4-5,7-9,17H,6H2,1-3H3