1-(3,5,7-trinitro-1,2,3,4-tetrazocan-1-yl)ethanone

Systemtic Name: 1-(3,5,7-trinitro-1,2,3,4-tetrazocan-1-yl)ethanone Openeye Name: 1-(3,5,7-trinitrotetrazocan-1-yl)ethanone CAS Name: 1-(3,5,7-trinitro-1-tetrazocanyl)ethanone IUPAC Name: 1-(3,5,7-trinitrotetrazocan-1-yl)ethanone Traditional Name: 1-(3,5,7-trinitrotetrazocan-1-yl)ethanone Formula: C6H11N7O7 MolecularWeight: 293.19424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC(NN(N1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CC(CC(NN(N1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H11N7O7/c1-4(14)9-3-5(10(15)16)2-6(11(17)18)7-12(8-9)13(19)20/h5-8H,2-3H2,1H3