2,2-dinitro-1-(2,2,2-trinitroethoxy)propane

Systemtic Name: 2,2-dinitro-1-(2,2,2-trinitroethoxy)propane Openeye Name: 2,2-dinitro-1-(2,2,2-trinitroethoxy)propane CAS Name: 2,2-dinitro-1-(2,2,2-trinitroethoxy)propane IUPAC Name: 2,2-dinitro-1-(2,2,2-trinitroethoxy)propane Traditional Name: 2,2-dinitro-1-(2,2,2-trinitroethoxy)propane Formula: C5H7N5O11 MolecularWeight: 313.13598

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(COCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H7N5O11/c1-4(6(11)12,7(13)14)2-21-3-5(8(15)16,9(17)18)10(19)20/h2-3H2,1H3