Basic information
- Standard SMILES
N/C(=N\O)c1ccc(CCO)cc1
Names & identifiers
- Preferred name
- CID 59604233
Database identifiers
- PubChem CID
- 59604233
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Related reactions
5 records
Compound notes
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