Basic information
- CAS
19865-55-5- Standard SMILES
Cc1ccc(C=[N+]([O-])c2ccccc2)cc1- InChIKey
GIRQZCQKQNMCRZ-UHFFFAOYSA-N- Molecular formula
- C14H13NO
- Average molar mass
- 211.26 g/mol
- Monoisotopic mass
- 211.09971404
Names & identifiers
- Preferred name
- CID 259396
- IUPAC
- 1-(4-methylphenyl)-N-phenylmethanimine oxide
Names & synonyms
NCIOpen2_005656SCHEMBL11408631I85356
Database identifiers
- CAS
19865-55-5- PubChem CID
- 259396
- DTXSID
DTXSID20877473
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 28.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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