3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-3-phenyl-propane-1,1-diol

Systemtic Name: 3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-3-phenyl-propane-1,1-diol Openeye Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-3-phenyl-propane-1,1-diol CAS Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-3-phenylpropane-1,1-diol IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-3-phenylpropane-1,1-diol Traditional Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-3-phenyl-propane-1,1-diol Formula: C16H15F3N2O4 MolecularWeight: 356.29651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F3N2O4/c17-16(18,19)11-6-7-12(14(8-11)21(24)25)20-13(9-15(22)23)10-4-2-1-3-5-10/h1-8,13,15,20,22-23H,9H2