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

Systemtic Name: 1-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propane-1,2-diol Openeye Name: 1-[2-nitro-4-(trifluoromethyl)anilino]propane-1,2-diol CAS Name: 1-[2-nitro-4-(trifluoromethyl)anilino]propane-1,2-diol IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)anilino]propane-1,2-diol Traditional Name: 1-[2-nitro-4-(trifluoromethyl)anilino]propane-1,2-diol Formula: C10H11F3N2O4 MolecularWeight: 280.20055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11F3N2O4/c1-5(16)9(17)14-7-3-2-6(10(11,12)13)4-8(7)15(18)19/h2-5,9,14,16-17H,1H3