Basic information
- Standard SMILES
O=C(Nc1cccc(C(=O)O)c1O)c1ccncc1- InChIKey
CRVBNRFNBJOMBZ-UHFFFAOYSA-N- Molecular formula
- C13H10N2O4
- Average molar mass
- 258.23 g/mol
Names & identifiers
- Preferred name
- 2-Hydroxy-3-isonicotinoylaminobenzoic acid
- IUPAC
- 2-hydroxy-3-(pyridine-4-carbonylamino)benzoic acid
Names & synonyms
SCHEMBL5117801CRVBNRFNBJOMBZ-UHFFFAOYSA-N2-hydroxy-3-isonicotinoylaminobenzoic acid2-hydroxy-3-isonicotinoylamino-benzoic acid
Database identifiers
- PubChem CID
- 23033892
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 99.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 342
Related reactions
3 records
Compound notes
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