6,6-dinitro-7-(2-nitro-1-phenyl-cyclopentyl)oxy-8-oxa-7-azaspiro[3.4]octane

Systemtic Name: 6,6-dinitro-7-(2-nitro-1-phenyl-cyclopentyl)oxy-8-oxa-7-azaspiro[3.4]octane Openeye Name: 6,6-dinitro-7-(2-nitro-1-phenyl-cyclopentoxy)-8-oxa-7-azaspiro[3.4]octane CAS Name: 6,6-dinitro-7-(2-nitro-1-phenylcyclopentyl)oxy-8-oxa-7-azaspiro[3.4]octane IUPAC Name: 6,6-dinitro-7-(2-nitro-1-phenylcyclopentyl)oxy-8-oxa-7-azaspiro[3.4]octane Traditional Name: 6,6-dinitro-7-(2-nitro-1-phenyl-cyclopentoxy)-8-oxa-7-azaspiro[3.4]octane Formula: C17H20N4O8 MolecularWeight: 408.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C2=CC=CC=C2)ON3C(CC4(O3)CCC4)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(C(C1)(C2=CC=CC=C2)ON3C(CC4(O3)CCC4)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O8/c22-18(23)14-8-4-11-16(14,13-6-2-1-3-7-13)29-21-17(19(24)25,20(26)27)12-15(28-21)9-5-10-15/h1-3,6-7,14H,4-5,8-12H2