Nitroso acetamidophenol
Basic information
- Standard SMILES
O=NCC(=O)Nc1ccccc1O- InChIKey
KLQJJJBOOKRNFJ-UHFFFAOYSA-N- Molecular formula
- C8H8N2O3
- Average molar mass
- 180.16 g/mol
Names & identifiers
- Preferred name
- Nitroso acetamidophenol
- IUPAC
- N-(2-hydroxyphenyl)-2-nitrosoacetamide
Names & synonyms
nitroso acetamidophenolSCHEMBL1636311KLQJJJBOOKRNFJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86605274
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 196
Related reactions
2 records
Compound notes
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