2-Hydroxyimino-4-phenyl-but-3-enenitrile
Basic information
- Standard SMILES
N#CC(C=Cc1ccccc1)=NO- InChIKey
MABNINGSGGNIDD-UHFFFAOYSA-N- Molecular formula
- C10H8N2O
- Average molar mass
- 172.18 g/mol
Names & identifiers
- Preferred name
- 2-Hydroxyimino-4-phenyl-but-3-enenitrile
- IUPAC
- 2-hydroxyimino-4-phenylbut-3-enenitrile
Names & synonyms
SCHEMBL6871430MABNINGSGGNIDD-UHFFFAOYSA-N2-hydroxyimino-4-phenyl-but-3-enenitrile
Database identifiers
- PubChem CID
- 85138477
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 56.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 253
Related reactions
1 records
Compound notes
Loading…