Basic information
- Standard SMILES
CNc1nc(NC)c([N+](=O)[O-])cc1[N+](=O)[O-]- InChIKey
SLYLZDIENGNBJB-UHFFFAOYSA-N- Molecular formula
- C7H9N5O4
- Average molar mass
- 227.18 g/mol
Names & identifiers
- Preferred name
- 2,6-Di(methylamino)-3,5-dinitropyridine
- IUPAC
- 2-N,6-N-dimethyl-3,5-dinitropyridine-2,6-diamine
Names & synonyms
SCHEMBL11834724SLYLZDIENGNBJB-UHFFFAOYSA-N2,6-Di(methylamino)-3,5-dinitropyridine
Database identifiers
- PubChem CID
- 21554890
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
Related reactions
2 records
Compound notes
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