Basic information
- Standard SMILES
C=CC(=O)OCCC(=O)N=[N+]=[N-]- InChIKey
UFBXHEYCJFUMIX-UHFFFAOYSA-N- Molecular formula
- C6H7N3O3
- Average molar mass
- 169.14 g/mol
- Monoisotopic mass
- 169.04874109
Names & identifiers
- Preferred name
- 3-Azido-3-oxopropyl acrylate
- IUPAC
- (3-azido-3-oxopropyl) prop-2-enoate
Names & synonyms
3-azido-3-oxopropyl acrylateSCHEMBL14164195UFBXHEYCJFUMIX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57428993
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 242
Related reactions
1 records
Compound notes
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