3,7-dinitro-1,3,5,7-tetrazabicyclo[3.3.1]nonane

Systemtic Name: 3,7-dinitro-1,3,5,7-tetrazabicyclo[3.3.1]nonane Openeye Name: 3,7-dinitro-1,3,5,7-tetrazabicyclo[3.3.1]nonane CAS Name: 3,7-dinitro-1,3,5,7-tetrazabicyclo[3.3.1]nonane IUPAC Name: 3,7-dinitro-1,3,5,7-tetrazabicyclo[3.3.1]nonane Traditional Name: 3,7-dinitro-1,3,5,7-tetrazabicyclo[3.3.1]nonane Formula: C5H10N6O4 MolecularWeight: 218.1707

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Descriptors Computed from Structure

Canonical SMILES:

C1N2CN(CN1CN(C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1N2CN(CN1CN(C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H10N6O4/c12-10(13)8-2-6-1-7(4-8)5-9(3-6)11(14)15/h1-5H2