Basic information
- Standard SMILES
COC(=O)c1ccc(CN=[N+]=[N-])cc1O- InChIKey
LTYLEPAJSVEKHA-UHFFFAOYSA-N- Molecular formula
- C9H9N3O3
- Average molar mass
- 207.19 g/mol
- Monoisotopic mass
- 207.06439116
Names & identifiers
- Preferred name
- Methyl 4-azidomethylsalicylate
- IUPAC
- methyl 4-(azidomethyl)-2-hydroxybenzoate
Names & synonyms
methyl 4-azidomethylsalicylateLTYLEPAJSVEKHA-UHFFFAOYSA-Nmethyl 4-(azidomethyl)-2-hydroxybenzoate
Database identifiers
- PubChem CID
- 22556068
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 276
Related reactions
12 records
Compound notes
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