(2S,3R)-2,3-bis(2-fluoranyl-2,2-dinitro-ethoxy)butane

Systemtic Name: (2S,3R)-2,3-bis(2-fluoranyl-2,2-dinitro-ethoxy)butane Openeye Name: (2S,3R)-2,3-bis(2-fluoro-2,2-dinitro-ethoxy)butane CAS Name: (2S,3R)-2,3-bis(2-fluoro-2,2-dinitroethoxy)butane IUPAC Name: (2S,3R)-2,3-bis(2-fluoro-2,2-dinitroethoxy)butane Traditional Name: (2S,3R)-2,3-bis(2-fluoro-2,2-dinitro-ethoxy)butane Formula: C8H12F2N4O10 MolecularWeight: 362.198486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]([C@H](C)OCC([N+](=O)[O-])([N+](=O)[O-])F)OCC([N+](=O)[O-])([N+](=O)[O-])F

InChI

InChI=1S/C8H12F2N4O10/c1-5(23-3-7(9,11(15)16)12(17)18)6(2)24-4-8(10,13(19)20)14(21)22/h5-6H,3-4H2,1-2H3/t5-,6+