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

Systemtic Name: (2S)-2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]-3-phenyl-propan-1-ol Openeye Name: (2S)-2-[4-nitro-3-(trifluoromethyl)anilino]-3-phenyl-propan-1-ol CAS Name: (2S)-2-[4-nitro-3-(trifluoromethyl)anilino]-3-phenyl-1-propanol IUPAC Name: (2S)-2-[4-nitro-3-(trifluoromethyl)anilino]-3-phenylpropan-1-ol Traditional Name: (2S)-2-[4-nitro-3-(trifluoromethyl)anilino]-3-phenyl-propan-1-ol Formula: C16H15F3N2O3 MolecularWeight: 340.29711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H15F3N2O3/c17-16(18,19)14-9-12(6-7-15(14)21(23)24)20-13(10-22)8-11-4-2-1-3-5-11/h1-7,9,13,20,22H,8,10H2/t13-/m0/s1