3-[[2,3,5-tris(fluoranyl)-4-methyl-6-nitro-phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[2,3,5-tris(fluoranyl)-4-methyl-6-nitro-phenyl]amino]propane-1,2-diol Openeye Name: 3-(2,3,5-trifluoro-4-methyl-6-nitro-anilino)propane-1,2-diol CAS Name: 3-(2,3,5-trifluoro-4-methyl-6-nitroanilino)propane-1,2-diol IUPAC Name: 3-(2,3,5-trifluoro-4-methyl-6-nitroanilino)propane-1,2-diol Traditional Name: 3-(2,3,5-trifluoro-4-methyl-6-nitro-anilino)propane-1,2-diol Formula: C10H11F3N2O4 MolecularWeight: 280.20055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1F)F)NCC(CO)O)[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C(=C(C(=C1F)F)NCC(CO)O)[N+](=O)[O-])F

InChI

InChI=1S/C10H11F3N2O4/c1-4-6(11)8(13)9(14-2-5(17)3-16)10(7(4)12)15(18)19/h5,14,16-17H,2-3H2,1H3