Basic information
- CAS
885957-29-9- Standard SMILES
CCOc1cccc(C/C(N)=N\O)c1- InChIKey
SULVAKFCAIGJHZ-UHFFFAOYSA-N- Molecular formula
- C10H14N2O2
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.10552769
Names & identifiers
- Preferred name
- 2-(3-ethoxyphenyl)-N'-hydroxyethanimidamide
- IUPAC
- 2-(3-ethoxyphenyl)-N'-hydroxyethanimidamide
Names & synonyms
AKOS006287089
Database identifiers
- CAS
885957-29-9- PubChem CID
- 6019331
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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