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

Systemtic Name: 2-(2-bromoethyloxy)-1,1,1-trinitro-ethane Openeye Name: 2-(2-bromoethoxy)-1,1,1-trinitro-ethane CAS Name: 2-(2-bromoethoxy)-1,1,1-trinitroethane IUPAC Name: 2-(2-bromoethoxy)-1,1,1-trinitroethane Traditional Name: 2-(2-bromoethoxy)-1,1,1-trinitro-ethane Formula: C4H6BrN3O7 MolecularWeight: 288.01034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CBr)OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C(CBr)OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C4H6BrN3O7/c5-1-2-15-3-4(6(9)10,7(11)12)8(13)14/h1-3H2