1,1,1-trinitro-2-(2,2,2-trinitroethoxymethoxy)ethane

Systemtic Name: 1,1,1-trinitro-2-(2,2,2-trinitroethoxymethoxy)ethane Openeye Name: 1,1,1-trinitro-2-(2,2,2-trinitroethoxymethoxy)ethane CAS Name: 1,1,1-trinitro-2-(2,2,2-trinitroethoxymethoxy)ethane IUPAC Name: 1,1,1-trinitro-2-(2,2,2-trinitroethoxymethoxy)ethane Traditional Name: 1,1,1-trinitro-2-(2,2,2-trinitroethoxymethoxy)ethane Formula: C5H6N6O14 MolecularWeight: 374.13294

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Descriptors Computed from Structure

Canonical SMILES:

C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OCOCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OCOCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H6N6O14/c12-6(13)4(7(14)15,8(16)17)1-24-3-25-2-5(9(18)19,10(20)21)11(22)23/h1-3H2