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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17F3N2O2/c1-4-8(2)9(3)17-11-6-5-10(13(14,15)16)7-12(11)18(19)20/h5-9,17H,4H2,1-3H3