Basic information
- Standard SMILES
ON1NN=Cc2ccccc21- InChIKey
FNQIGYRDLYROLW-UHFFFAOYSA-N- Molecular formula
- C7H7N3O
- Average molar mass
- 149.15 g/mol
Names & identifiers
- Preferred name
- 1-hydroxy-2H-1,2,3-benzotriazine
- IUPAC
- 1-hydroxy-2H-1,2,3-benzotriazine
Names & synonyms
SCHEMBL207363SCHEMBL9226841
Database identifiers
- PubChem CID
- 19927359
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 171
Related reactions
1 records
Compound notes
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