Basic information
- Standard SMILES
CNC(=O)c1cccc(C=O)c1O- InChIKey
OVFBIPFYXDGUIF-UHFFFAOYSA-N- Molecular formula
- C9H9NO3
- Average molar mass
- 179.17 g/mol
- Monoisotopic mass
- 179.05824315
Names & identifiers
- Preferred name
- 3-Formyl-2-hydroxy-N-methylbenzamide
- IUPAC
- 3-formyl-2-hydroxy-N-methylbenzamide
Names & synonyms
388115-80-83-FORMYL-2-HYDROXY-N-METHYLBENZAMIDEn-methyl-3-formyl-2-hydroxybenzamideSCHEMBL7194219SCHEMBL29954168OVFBIPFYXDGUIF-UHFFFAOYSA-NMB34336
Database identifiers
- PubChem CID
- 11344339
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Related reactions
2 records
Compound notes
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