Basic information
- Standard SMILES
[N-]=[N+]=NC(=O)N(CCCl)N=O- InChIKey
VQVHVJMFEBRIPO-UHFFFAOYSA-N- Molecular formula
- C3H4ClN5O2
- Average molar mass
- 177.55 g/mol
Names & identifiers
- Preferred name
- N-(2-chloroethyl)-N-nitrosocarbamoylazide
- IUPAC
- 1-(2-chloroethyl)-3-diazo-1-nitrosourea
Names & synonyms
N-(2-chloroethyl)-N-nitrosocarbamoylazideN-(2-chloroethyl)-N-nitrosocarbamoyl azideVQVHVJMFEBRIPO-UHFFFAOYSA-N(2-chloroethyl)-nitrosocarbamoyl azideN-(chloroethyl)-N-nitrosocarbamoyl azide
Database identifiers
- PubChem CID
- 10654895
- Nikkaji
- J1.442.089D
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 200
Related reactions
7 records
Compound notes
Loading…