N-(2-bromoethyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-bromoethyl)-3,5-dinitro-benzamide Openeye Name: N-(2-bromoethyl)-3,5-dinitro-benzamide CAS Name: N-(2-bromoethyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-bromoethyl)-3,5-dinitrobenzamide Traditional Name: N-(2-bromoethyl)-3,5-dinitro-benzamide Formula: C9H8BrN3O5 MolecularWeight: 318.08092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NCCBr

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NCCBr

InChI

InChI=1S/C9H8BrN3O5/c10-1-2-11-9(14)6-3-7(12(15)16)5-8(4-6)13(17)18/h3-5H,1-2H2,(H,11,14)