2,2-dimethyl-5,5-dinitro-1,3-dioxane

Systemtic Name: 2,2-dimethyl-5,5-dinitro-1,3-dioxane Openeye Name: 2,2-dimethyl-5,5-dinitro-1,3-dioxane CAS Name: 2,2-dimethyl-5,5-dinitro-1,3-dioxane IUPAC Name: 2,2-dimethyl-5,5-dinitro-1,3-dioxane Traditional Name: 2,2-dimethyl-5,5-dinitro-1,3-dioxane Formula: C6H10N2O6 MolecularWeight: 206.1534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)([N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1(OCC(CO1)([N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C6H10N2O6/c1-5(2)13-3-6(4-14-5,7(9)10)8(11)12/h3-4H2,1-2H3