1-(3-ethanoyl-9,9-dimethyl-1,5-dinitro-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone

Systemtic Name: 1-(3-ethanoyl-9,9-dimethyl-1,5-dinitro-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone Openeye Name: 1-(3-acetyl-9,9-dimethyl-1,5-dinitro-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone CAS Name: 1-(3-acetyl-9,9-dimethyl-1,5-dinitro-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone IUPAC Name: 1-(3-acetyl-9,9-dimethyl-1,5-dinitro-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone Traditional Name: 1-(3-acetyl-9,9-dimethyl-1,5-dinitro-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone Formula: C13H20N4O6 MolecularWeight: 328.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(CN(CC(C1)(C2(C)C)[N+](=O)[O-])C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CC2(CN(CC(C1)(C2(C)C)[N+](=O)[O-])C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C13H20N4O6/c1-9(18)14-5-12(16(20)21)7-15(10(2)19)8-13(6-14,17(22)23)11(12,3)4/h5-8H2,1-4H3