Basic information
- Standard SMILES
CC1=CC(C)(C(=N)N)N=N1.O=[N+]([O-])O- InChIKey
FRWJCCYSBOOTSY-UHFFFAOYSA-N- Molecular formula
- C6H11N5O3
- Average molar mass
- 201.18 g/mol
Names & identifiers
- Preferred name
- 3,5-Dimethylpyrazole carboxamidine nitrate
- IUPAC
- 3,5-dimethylpyrazole-3-carboximidamide;nitric acid
Names & synonyms
SCHEMBL2120849FRWJCCYSBOOTSY-UHFFFAOYSA-N3,5-dimethylpyrazole carboxamidine nitrate3,5-dimethylpyrazole-carboxamidine nitrate
Database identifiers
- PubChem CID
- 69486575
Properties
Computed structural properties
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 253
Related reactions
2 records
Compound notes
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