5-methyl-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-5-(1-prop-1-en-2-ylcyclopropyl)-1,2-oxazolidine

Systemtic Name: 5-methyl-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-5-(1-prop-1-en-2-ylcyclopropyl)-1,2-oxazolidine Openeye Name: 5-(1-isopropenylcyclopropyl)-5-methyl-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutoxy]isoxazolidine CAS Name: 5-methyl-5-[1-(1-methylethenyl)cyclopropyl]-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxyisoxazolidine IUPAC Name: 5-methyl-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-5-(1-prop-1-en-2-ylcyclopropyl)-1,2-oxazolidine Traditional Name: 5-(1-isopropenylcyclopropyl)-5-methyl-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutoxy]isoxazolidine Formula: C18H26N4O8 MolecularWeight: 426.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CC1)C2(CC(N(O2)OC3(CCC3)C4(CCC4)[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC(=C)C1(CC1)C2(CC(N(O2)OC3(CCC3)C4(CCC4)[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C18H26N4O8/c1-13(2)15(10-11-15)14(3)12-18(20(25)26,21(27)28)22(29-14)30-17(8-5-9-17)16(19(23)24)6-4-7-16/h1,4-12H2,2-3H3