1,1,1-tris(fluoranyl)-3-[methyl-(4-nitrophenyl)amino]-3-phenyl-propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-3-[methyl-(4-nitrophenyl)amino]-3-phenyl-propan-2-ol Openeye Name: 1,1,1-trifluoro-3-(N-methyl-4-nitro-anilino)-3-phenyl-propan-2-ol CAS Name: 1,1,1-trifluoro-3-(N-methyl-4-nitroanilino)-3-phenyl-2-propanol IUPAC Name: 1,1,1-trifluoro-3-(N-methyl-4-nitroanilino)-3-phenylpropan-2-ol Traditional Name: 1,1,1-trifluoro-3-(N-methyl-4-nitro-anilino)-3-phenyl-propan-2-ol Formula: C16H15F3N2O3 MolecularWeight: 340.29711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F3N2O3/c1-20(12-7-9-13(10-8-12)21(23)24)14(15(22)16(17,18)19)11-5-3-2-4-6-11/h2-10,14-15,22H,1H3