Basic information
- Standard SMILES
CN(COCN(C)[N+](=O)[O-])[N+](=O)[O-]- InChIKey
FLHITLRXEBOIGM-UHFFFAOYSA-N- Molecular formula
- C4H10N4O5
- Average molar mass
- 194.15 g/mol
Names & identifiers
- Preferred name
- Bis(2-nitro-2-azapropyl) ether
- IUPAC
- N-methyl-N-[[methyl(nitro)amino]methoxymethyl]nitramide
Names & synonyms
SCHEMBL9475522bis(2-nitro-2-azapropyl) etherFLHITLRXEBOIGM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13352138
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 166
Related reactions
2 records
Compound notes
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