1,3-bis(2-fluoranyl-1,1-dinitro-ethoxy)propan-2-one

Systemtic Name: 1,3-bis(2-fluoranyl-1,1-dinitro-ethoxy)propan-2-one Openeye Name: 1,3-bis(2-fluoro-1,1-dinitro-ethoxy)propan-2-one CAS Name: 1,3-bis(2-fluoro-1,1-dinitroethoxy)-2-propanone IUPAC Name: 1,3-bis(2-fluoro-1,1-dinitroethoxy)propan-2-one Traditional Name: 1,3-bis(2-fluoro-1,1-dinitro-ethoxy)acetone Formula: C7H8F2N4O11 MolecularWeight: 362.155426

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)COC(CF)([N+](=O)[O-])[N+](=O)[O-])OC(CF)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C(C(=O)COC(CF)([N+](=O)[O-])[N+](=O)[O-])OC(CF)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H8F2N4O11/c8-3-6(10(15)16,11(17)18)23-1-5(14)2-24-7(4-9,12(19)20)13(21)22/h1-4H2