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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6BrN3O7/c5-1-2-15-4(8(13)14)3(6(9)10)7(11)12/h3-4H,1-2H2