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(2R)-3-methyl-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]butanoic acid
(2R)-3-methyl-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)O)NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CC(C)[C@H](C(=O)O)NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C12H13F3N2O4/c1-6(2)10(11(18)19)16-8-4-3-7(12(13,14)15)5-9(8)17(20)21/h3-6,10,16H,1-2H3,(H,18,19)/t10-/m1/s1
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