2,4,8,10-tetranitro-2,4,8,10-tetrazaspiro[5.5]undecane

Systemtic Name: 2,4,8,10-tetranitro-2,4,8,10-tetrazaspiro[5.5]undecane Openeye Name: 2,4,8,10-tetranitro-2,4,8,10-tetrazaspiro[5.5]undecane CAS Name: 2,4,8,10-tetranitro-2,4,8,10-tetrazaspiro[5.5]undecane IUPAC Name: 2,4,8,10-tetranitro-2,4,8,10-tetrazaspiro[5.5]undecane Traditional Name: 2,4,8,10-tetranitro-2,4,8,10-tetrazaspiro[5.5]undecane Formula: C7H12N8O8 MolecularWeight: 336.21898

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CN(CN1[N+](=O)[O-])[N+](=O)[O-])CN(CN(C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2(CN(CN1[N+](=O)[O-])[N+](=O)[O-])CN(CN(C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H12N8O8/c16-12(17)8-1-7(2-9(5-8)13(18)19)3-10(14(20)21)6-11(4-7)15(22)23/h1-6H2