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

Systemtic Name: 6,6-dinitro-7-[1-(nitromethyl)cyclobutyl]oxy-8-oxa-7-azaspiro[3.4]octane Openeye Name: 6,6-dinitro-7-[1-(nitromethyl)cyclobutoxy]-8-oxa-7-azaspiro[3.4]octane CAS Name: 6,6-dinitro-7-[1-(nitromethyl)cyclobutyl]oxy-8-oxa-7-azaspiro[3.4]octane IUPAC Name: 6,6-dinitro-7-[1-(nitromethyl)cyclobutyl]oxy-8-oxa-7-azaspiro[3.4]octane Traditional Name: 6,6-dinitro-7-[1-(nitromethyl)cyclobutoxy]-8-oxa-7-azaspiro[3.4]octane Formula: C11H16N4O8 MolecularWeight: 332.26674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O8/c16-12(17)8-10(5-2-6-10)23-15-11(13(18)19,14(20)21)7-9(22-15)3-1-4-9/h1-8H2