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

Systemtic Name: (2S,4R)-2-(2,2-dinitropropoxy)-4-(trinitromethyl)oxolane Openeye Name: (2S,4R)-2-(2,2-dinitropropoxy)-4-(trinitromethyl)tetrahydrofuran CAS Name: (2S,4R)-2-(2,2-dinitropropoxy)-4-(trinitromethyl)oxolane IUPAC Name: (2S,4R)-2-(2,2-dinitropropoxy)-4-(trinitromethyl)oxolane Traditional Name: (2S,4R)-2-(2,2-dinitropropoxy)-4-(trinitromethyl)tetrahydrofuran Formula: C8H11N5O12 MolecularWeight: 369.19924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1CC(CO1)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(CO[C@H]1C[C@@H](CO1)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H11N5O12/c1-7(9(14)15,10(16)17)4-25-6-2-5(3-24-6)8(11(18)19,12(20)21)13(22)23/h5-6H,2-4H2,1H3/t5-,6-/m0/s1