Basic information
- Standard SMILES
C=C(C)C(=O)OCC(=[N+]=[N-])OC(=O)CC(C)=O- InChIKey
INALFRANJVXDOL-UHFFFAOYSA-N- Molecular formula
- C10H12N2O5
- Average molar mass
- 240.21 g/mol
Names & identifiers
- Preferred name
- 2-Diazo-3-oxobutyroxyethyl methacrylate
- IUPAC
- [1-diazo-2-(2-methylprop-2-enoyloxy)ethyl] 3-oxobutanoate
Names & synonyms
SCHEMBL7786581INALFRANJVXDOL-UHFFFAOYSA-N2-diazo-3-oxobutyroxyethyl methacrylate
Database identifiers
- PubChem CID
- 86751669
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 71.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 407
Related reactions
3 records
Compound notes
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