(3R)-N-(5-fluoranyl-2,4-dinitro-phenyl)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-amine

Systemtic Name: (3R)-N-(5-fluoranyl-2,4-dinitro-phenyl)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-amine Openeye Name: (3R)-N-(5-fluoro-2,4-dinitro-phenyl)-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-amine CAS Name: (3R)-N-(5-fluoro-2,4-dinitrophenyl)-1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinamine IUPAC Name: (3R)-N-(5-fluoro-2,4-dinitrophenyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine Traditional Name: (5-fluoro-2,4-dinitro-phenyl)-[(3R)-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl]amine Formula: C14H19FN4O5 MolecularWeight: 342.322863

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1O)(C)C)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])F)C

Isomeric SMILES

CC1(C[C@H](C(N1O)(C)C)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])F)C

InChI

InChI=1S/C14H19FN4O5/c1-13(2)7-12(14(3,4)19(13)24)16-9-5-8(15)10(17(20)21)6-11(9)18(22)23/h5-6,12,16,24H,7H2,1-4H3/t12-/m1/s1