Basic information
- Standard SMILES
COc1ccc(Cn2nnnc2C(=O)[O-])cc1.[Na+]- InChIKey
APBWILUYSFDIOJ-UHFFFAOYSA-M- Molecular formula
- C10H9N4NaO3
- Average molar mass
- 256.19 g/mol
Names & identifiers
- Preferred name
- Sodium 1-(p-Methoxybenzyl)-1H-tetrazole-5-carboxylate
- IUPAC
- sodium 1-[(4-methoxyphenyl)methyl]tetrazole-5-carboxylate
Names & synonyms
SCHEMBL11280678APBWILUYSFDIOJ-UHFFFAOYSA-MSodium 1-(p-Methoxybenzyl)-1H-tetrazole-5-carboxylate
Database identifiers
- PubChem CID
- 23720170
Properties
Computed structural properties
- Topological polar surface area
- 93 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Related reactions
2 records
Compound notes
Loading…