Basic information
- Standard SMILES
N#CC(=NO)c1cccc2ccccc12- InChIKey
WJYZWMNMWGRVMW-UHFFFAOYSA-N- Molecular formula
- C12H8N2O
- Average molar mass
- 196.2 g/mol
Names & identifiers
- Preferred name
- 2-Hydroxyimino-2-(1-naphthyl)acetonitrile
- IUPAC
- 2-hydroxyimino-2-naphthalen-1-ylacetonitrile
Names & synonyms
SCHEMBL2914526WJYZWMNMWGRVMW-UHFFFAOYSA-N2-hydroxyimino-2-(1-naphthyl)acetonitrile
Database identifiers
- PubChem CID
- 73680448
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 56.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 302
Related reactions
8 records
Compound notes
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