Tetrahydroxyethylethylenediamine tetranitrate dinitrate
Basic information
- CAS
49776-32-1- Standard SMILES
O=[N+]([O-])OCCN(CCO[N+](=O)[O-])CCN(CCO[N+](=O)[O-])CCO[N+](=O)[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-]- InChIKey
YVWDMZIERGENLP-UHFFFAOYSA-N- Molecular formula
- C10H20N8O18-2
- Average molar mass
- 540.31 g/mol
- Monoisotopic mass
- 540.08955582
Overview
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Names & identifiers
- Preferred name
- Tetrahydroxyethylethylenediamine tetranitrate dinitrate
- IUPAC
- 2-[2-[bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethyl nitrate dinitrate
Names & synonyms
N,N,N',N'-Tetrakis(2-(nitrooxy)ethyl)ethylenediammonium dinitrateTenitramine dinitrateEINECS 256-485-6Tetrahydroxyethylethylenediamine tetranitrate dinitrate
Database identifiers
- CAS
49776-32-1- PubChem CID
- 198255
Properties
Computed structural properties
- Topological polar surface area
- 352 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 20
- Rotatable bonds
- 15
- Heavy atoms
- 36
- Formal charge
- -2
- Complexity
- 420
Related reactions
0 records
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Compound notes
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