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

Systemtic Name: 1,1,1-trinitro-2-(2,2,2-trinitroethoxymethoxymethoxy)ethane Openeye Name: 1,1,1-trinitro-2-(2,2,2-trinitroethoxymethoxymethoxy)ethane CAS Name: 1,1,1-trinitro-2-(2,2,2-trinitroethoxymethoxymethoxy)ethane IUPAC Name: 1,1,1-trinitro-2-(2,2,2-trinitroethoxymethoxymethoxy)ethane Traditional Name: 1,1,1-trinitro-2-(2,2,2-trinitroethoxymethoxymethoxy)ethane Formula: C6H8N6O15 MolecularWeight: 404.15892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N6O15/c13-7(14)5(8(15)16,9(17)18)1-25-3-27-4-26-2-6(10(19)20,11(21)22)12(23)24/h1-4H2