1-(2-ethanoyl-5,6-dinitro-1,2,3,4-tetrazocan-1-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-5,6-dinitro-1,2,3,4-tetrazocan-1-yl)ethanone Openeye Name: 1-(2-acetyl-5,6-dinitro-tetrazocan-1-yl)ethanone CAS Name: 1-(2-acetyl-5,6-dinitro-1-tetrazocanyl)ethanone IUPAC Name: 1-(2-acetyl-5,6-dinitrotetrazocan-1-yl)ethanone Traditional Name: 1-(2-acetyl-5,6-dinitro-tetrazocan-1-yl)ethanone Formula: C8H14N6O6 MolecularWeight: 290.23336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C(NNN1C(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC(C(NNN1C(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H14N6O6/c1-5(15)11-4-3-7(13(17)18)8(14(19)20)9-10-12(11)6(2)16/h7-10H,3-4H2,1-2H3