(2S,4R)-2-(2,2,2-trinitroethoxy)-4-(trinitromethyl)oxolane

Systemtic Name: (2S,4R)-2-(2,2,2-trinitroethoxy)-4-(trinitromethyl)oxolane Openeye Name: (2S,4R)-2-(2,2,2-trinitroethoxy)-4-(trinitromethyl)tetrahydrofuran CAS Name: (2S,4R)-2-(2,2,2-trinitroethoxy)-4-(trinitromethyl)oxolane IUPAC Name: (2S,4R)-2-(2,2,2-trinitroethoxy)-4-(trinitromethyl)oxolane Traditional Name: (2S,4R)-2-(2,2,2-trinitroethoxy)-4-(trinitromethyl)tetrahydrofuran Formula: C7H8N6O14 MolecularWeight: 400.17022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC1OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](CO[C@H]1OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H8N6O14/c14-8(15)6(9(16)17,10(18)19)3-27-5-1-4(2-26-5)7(11(20)21,12(22)23)13(24)25/h4-5H,1-3H2/t4-,5-/m0/s1