Basic information
- Standard SMILES
Cc1cc(C)cc(NC(=O)C=NO)c1- InChIKey
XEHVVWZVBJBGMB-UHFFFAOYSA-N- Molecular formula
- C10H12N2O2
- Average molar mass
- 192.21 g/mol
Names & identifiers
- Preferred name
- N-(3,5-dimethylphenyl)-2-(hydroxyimino)acetamide
- IUPAC
- N-(3,5-dimethylphenyl)-2-hydroxyiminoacetamide
Names & synonyms
SCHEMBL378356XEHVVWZVBJBGMB-UHFFFAOYSA-NAKOS030705252N-(3,5-dimethyl-phenyl)-2-hydroxyimino-acetamideN-(3,5-dimethylphenyl)-2-(hydroxyimino)acetamide
Database identifiers
- PubChem CID
- 53405864
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 218
Related reactions
6 records
Linked notes
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