Basic information
- CAS
75681-26-4- Standard SMILES
CC(=O)Nn1nnc2ccccc2c1=O- InChIKey
GZSKABYYCABBFU-UHFFFAOYSA-N- Molecular formula
- C9H8N4O2
- Average molar mass
- 204.19 g/mol
- Monoisotopic mass
- 204.06472551
Names & identifiers
- Preferred name
- N-(4-Oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
- IUPAC
- N-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Names & synonyms
NSC34923775681-26-4N-(4-Oxo-1,2,3-benzotriazin-3(4H)-yl)acetamideN-(4-oxo-1,2,3-benzotriazin-3-yl)acetamideDTXSID60319685NSC-349237
Database identifiers
- CAS
75681-26-4- PubChem CID
- 336166
- DTXSID
DTXSID60319685
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 74.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…