1-[3,3-dinitro-2-(2-nitro-1-phenyl-cyclopentyl)oxy-1,2-oxazolidin-5-yl]ethanone

Systemtic Name: 1-[3,3-dinitro-2-(2-nitro-1-phenyl-cyclopentyl)oxy-1,2-oxazolidin-5-yl]ethanone Openeye Name: 1-[3,3-dinitro-2-(2-nitro-1-phenyl-cyclopentoxy)isoxazolidin-5-yl]ethanone CAS Name: 1-[3,3-dinitro-2-(2-nitro-1-phenylcyclopentyl)oxy-5-isoxazolidinyl]ethanone IUPAC Name: 1-[3,3-dinitro-2-(2-nitro-1-phenylcyclopentyl)oxy-1,2-oxazolidin-5-yl]ethanone Traditional Name: 1-[3,3-dinitro-2-(2-nitro-1-phenyl-cyclopentoxy)isoxazolidin-5-yl]ethanone Formula: C16H18N4O9 MolecularWeight: 410.33552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(N(O1)OC2(CCCC2[N+](=O)[O-])C3=CC=CC=C3)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1CC(N(O1)OC2(CCCC2[N+](=O)[O-])C3=CC=CC=C3)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O9/c1-11(21)13-10-16(18(24)25,19(26)27)20(28-13)29-15(12-6-3-2-4-7-12)9-5-8-14(15)17(22)23/h2-4,6-7,13-14H,5,8-10H2,1H3