Basic information
- Standard SMILES
CN(C)C(OOn1nnc2cccnc21)=[N+](C)C- InChIKey
LZBFSNUGRRFIAH-UHFFFAOYSA-N- Molecular formula
- C10H15N6O2+
- Average molar mass
- 251.27 g/mol
Names & identifiers
- Preferred name
- [Dimethylamino(triazolo[4,5-b]pyridin-3-ylperoxy)methylidene]-dimethylazanium
- IUPAC
- [dimethylamino(triazolo[4,5-b]pyridin-3-ylperoxy)methylidene]-dimethylazanium
Names & synonyms
SCHEMBL16245341
Database identifiers
- PubChem CID
- 21703347
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 1
- Complexity
- 304
Related reactions
1 records
Compound notes
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