Basic information
- Standard SMILES
O=[N+]([O-])C(c1nn[nH]n1)([N+](=O)[O-])[N+](=O)[O-]- InChIKey
WJNDXISMEYELKJ-UHFFFAOYSA-N- Molecular formula
- C2HN7O6
- Average molar mass
- 219.07 g/mol
Names & identifiers
- Preferred name
- 5-(trinitromethyl)-2H-tetrazole
- IUPAC
- 5-(trinitromethyl)-2H-tetrazole
Names & synonyms
5-(trinitromethyl)-2H-tetrazoleHTNTz5-trinitromethyltetrazoleSCHEMBL16243302SCHEMBL16243461SCHEMBL16243636(5-trinitromethyl)-2H-tetrazoleWJNDXISMEYELKJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10955035
- Nikkaji
- J3.210.409F
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 192 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 262
Related reactions
2 records
Compound notes
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