N1,N1'-bis(2-fluoranyl-2,2-dinitro-ethyl)ethane-1,1-diamine

Systemtic Name: N1,N1'-bis(2-fluoranyl-2,2-dinitro-ethyl)ethane-1,1-diamine Openeye Name: N1,N1'-bis(2-fluoro-2,2-dinitro-ethyl)ethane-1,1-diamine CAS Name: N1,N1'-bis(2-fluoro-2,2-dinitroethyl)ethane-1,1-diamine IUPAC Name: 1-N,1-N'-bis(2-fluoro-2,2-dinitroethyl)ethane-1,1-diamine Traditional Name: (2-fluoro-2,2-dinitro-ethyl)-[1-[(2-fluoro-2,2-dinitro-ethyl)amino]ethyl]amine Formula: C6H10F2N6O8 MolecularWeight: 332.175806

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC([N+](=O)[O-])([N+](=O)[O-])F)NCC([N+](=O)[O-])([N+](=O)[O-])F

Isomeric SMILES

CC(NCC([N+](=O)[O-])([N+](=O)[O-])F)NCC([N+](=O)[O-])([N+](=O)[O-])F

InChI

InChI=1S/C6H10F2N6O8/c1-4(9-2-5(7,11(15)16)12(17)18)10-3-6(8,13(19)20)14(21)22/h4,9-10H,2-3H2,1H3