2-(2-fluoranyl-2,2-dinitro-ethoxy)-1,3,5-trinitro-benzene

Systemtic Name: 2-(2-fluoranyl-2,2-dinitro-ethoxy)-1,3,5-trinitro-benzene Openeye Name: 2-(2-fluoro-2,2-dinitro-ethoxy)-1,3,5-trinitro-benzene CAS Name: 2-(2-fluoro-2,2-dinitroethoxy)-1,3,5-trinitrobenzene IUPAC Name: 2-(2-fluoro-2,2-dinitroethoxy)-1,3,5-trinitrobenzene Traditional Name: 2-(2-fluoro-2,2-dinitro-ethoxy)-1,3,5-trinitro-benzene Formula: C8H4FN5O11 MolecularWeight: 365.142663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4FN5O11/c9-8(13(21)22,14(23)24)3-25-7-5(11(17)18)1-4(10(15)16)2-6(7)12(19)20/h1-2H,3H2