Basic information
- Standard SMILES
CC(C)OC(=O)[N+](=[N-])C(=O)OC(C)C- InChIKey
AXSIIYFPGZWYLL-UHFFFAOYSA-N- Molecular formula
- C8H14N2O4
- Average molar mass
- 202.21 g/mol
Names & identifiers
- Preferred name
- Diisopropyl diazodicarboxylate
- IUPAC
- bis(propan-2-yloxycarbonyl)azaniumylideneazanide
Names & synonyms
diisopropyl diazodicarboxylatediisopropyldiazodicarboxylateSCHEMBL72552AXSIIYFPGZWYLL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22145704
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 56.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 224
Related reactions
18 records
Compound notes
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