N-methyl-N-[2,3,4-tris[methyl(nitro)amino]cyclobutyl]nitramide

Systemtic Name: N-methyl-N-[2,3,4-tris[methyl(nitro)amino]cyclobutyl]nitramide Openeye Name: N-methyl-N-[2,3,4-tris[methyl(nitro)amino]cyclobutyl]nitramide CAS Name: N-methyl-N-[2,3,4-tris[methyl(nitro)amino]cyclobutyl]nitramide IUPAC Name: N-methyl-N-[2,3,4-tris[methyl(nitro)amino]cyclobutyl]nitramide Traditional Name: N-methyl-N-[2,3,4-tris[methyl(nitro)amino]cyclobutyl]nitramide Formula: C8H16N8O8 MolecularWeight: 352.26144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(C(C1N(C)[N+](=O)[O-])N(C)[N+](=O)[O-])N(C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C1C(C(C1N(C)[N+](=O)[O-])N(C)[N+](=O)[O-])N(C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H16N8O8/c1-9(13(17)18)5-6(10(2)14(19)20)8(12(4)16(23)24)7(5)11(3)15(21)22/h5-8H,1-4H3