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

Systemtic Name: 6,6-dinitro-7-(2-nitro-1-phenyl-cyclohexyl)oxy-8-oxa-7-azaspiro[3.4]octane Openeye Name: 6,6-dinitro-7-(2-nitro-1-phenyl-cyclohexoxy)-8-oxa-7-azaspiro[3.4]octane CAS Name: 6,6-dinitro-7-(2-nitro-1-phenylcyclohexyl)oxy-8-oxa-7-azaspiro[3.4]octane IUPAC Name: 6,6-dinitro-7-(2-nitro-1-phenylcyclohexyl)oxy-8-oxa-7-azaspiro[3.4]octane Traditional Name: 6,6-dinitro-7-(2-nitro-1-phenyl-cyclohexoxy)-8-oxa-7-azaspiro[3.4]octane Formula: C18H22N4O8 MolecularWeight: 422.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)[N+](=O)[O-])(C2=CC=CC=C2)ON3C(CC4(O3)CCC4)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(C(C1)[N+](=O)[O-])(C2=CC=CC=C2)ON3C(CC4(O3)CCC4)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O8/c23-19(24)15-9-4-5-12-17(15,14-7-2-1-3-8-14)30-22-18(20(25)26,21(27)28)13-16(29-22)10-6-11-16/h1-3,7-8,15H,4-6,9-13H2