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Basic information
- Standard SMILES
O=C(O)c1nnn[n-]1.[K+]- InChIKey
NWUYQQPQLWICFX-UHFFFAOYSA-M- Molecular formula
- C2HKN4O2
- Average molar mass
- 152.15 g/mol
- Monoisotopic mass
- 151.97365677
Names & identifiers
- Preferred name
- Potassium 5-carboxytetrazol-1-ide
- IUPAC
- potassium 1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxylic acid
Names & synonyms
NWUYQQPQLWICFX-UHFFFAOYSA-MPotassium 5-carboxytetrazol-1-ide
Database identifiers
- PubChem CID
- 13596208
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 109
Related reactions
2 records
Compound notes
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