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(2S)-3-methyl-2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]butan-1-ol
(2S)-3-methyl-2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CO)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
CC(C)[C@@H](CO)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C12H15F3N2O3/c1-7(2)10(6-18)16-8-3-4-11(17(19)20)9(5-8)12(13,14)15/h3-5,7,10,16,18H,6H2,1-2H3/t10-/m1/s1
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