6,6-dinitro-7-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-8-oxa-7-azaspiro[3.4]octane

Systemtic Name: 6,6-dinitro-7-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-8-oxa-7-azaspiro[3.4]octane Openeye Name: 6,6-dinitro-7-[1-(1-nitrocyclobutyl)cyclobutoxy]-8-oxa-7-azaspiro[3.4]octane CAS Name: 6,6-dinitro-7-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-8-oxa-7-azaspiro[3.4]octane IUPAC Name: 6,6-dinitro-7-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-8-oxa-7-azaspiro[3.4]octane Traditional Name: 6,6-dinitro-7-[1-(1-nitrocyclobutyl)cyclobutoxy]-8-oxa-7-azaspiro[3.4]octane Formula: C14H20N4O8 MolecularWeight: 372.3306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)CC(N(O2)OC3(CCC3)C4(CCC4)[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2(C1)CC(N(O2)OC3(CCC3)C4(CCC4)[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O8/c19-15(20)12(6-2-7-12)13(8-3-9-13)26-18-14(16(21)22,17(23)24)10-11(25-18)4-1-5-11/h1-10H2