(2S)-2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]propan-1-ol

Systemtic Name: (2S)-2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]propan-1-ol Openeye Name: (2S)-2-[4-nitro-3-(trifluoromethyl)anilino]propan-1-ol CAS Name: (2S)-2-[4-nitro-3-(trifluoromethyl)anilino]-1-propanol IUPAC Name: (2S)-2-[4-nitro-3-(trifluoromethyl)anilino]propan-1-ol Traditional Name: (2S)-2-[4-nitro-3-(trifluoromethyl)anilino]propan-1-ol Formula: C10H11F3N2O3 MolecularWeight: 264.20115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11F3N2O3/c1-6(5-16)14-7-2-3-9(15(17)18)8(4-7)10(11,12)13/h2-4,6,14,16H,5H2,1H3/t6-/m0/s1