5-methyl-3-(1-methyl-2-nitro-cyclobutyl)oxy-2,2-dinitro-4-oxa-3-azabicyclo[3.2.0]heptane

Systemtic Name: 5-methyl-3-(1-methyl-2-nitro-cyclobutyl)oxy-2,2-dinitro-4-oxa-3-azabicyclo[3.2.0]heptane Openeye Name: 5-methyl-3-(1-methyl-2-nitro-cyclobutoxy)-2,2-dinitro-4-oxa-3-azabicyclo[3.2.0]heptane CAS Name: 5-methyl-3-(1-methyl-2-nitrocyclobutyl)oxy-2,2-dinitro-4-oxa-3-azabicyclo[3.2.0]heptane IUPAC Name: 5-methyl-3-(1-methyl-2-nitrocyclobutyl)oxy-2,2-dinitro-4-oxa-3-azabicyclo[3.2.0]heptane Traditional Name: 5-methyl-3-(1-methyl-2-nitro-cyclobutoxy)-2,2-dinitro-4-oxa-3-azabicyclo[3.2.0]heptane Formula: C11H16N4O8 MolecularWeight: 332.26674

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC1C(N(O2)OC3(CCC3[N+](=O)[O-])C)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC12CCC1C(N(O2)OC3(CCC3[N+](=O)[O-])C)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O8/c1-9-5-3-7(9)11(13(18)19,14(20)21)15(22-9)23-10(2)6-4-8(10)12(16)17/h7-8H,3-6H2,1-2H3