Basic information
- Standard SMILES
CON=C(C)C(=O)C(C)=NO- InChIKey
FKQZCEPTQFPURM-UHFFFAOYSA-N- Molecular formula
- C6H10N2O3
- Average molar mass
- 158.16 g/mol
Names & identifiers
- Preferred name
- pentane-2,3,4-trione 4-(O-methyl oxime)-2-oxime
- IUPAC
- 2-hydroxyimino-4-methoxyiminopentan-3-one
Names & synonyms
SCHEMBL7922074FKQZCEPTQFPURM-UHFFFAOYSA-Npentane-2,3,4-trione 4-(O-methyl oxime)-2-oxime
Database identifiers
- PubChem CID
- 53804423
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 208
Related reactions
2 records
Compound notes
Loading…