Basic information
- CAS
101651-41-6- Standard SMILES
NC(=O)CN(CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]- InChIKey
UEJZYOJWLYRVNK-UHFFFAOYSA-N- Molecular formula
- C4H6N6O9
- Average molar mass
- 282.13 g/mol
- Monoisotopic mass
- 282.01962579
Names & identifiers
- Preferred name
- Acetamide, 2-(N-nitro-N-(2,2,2-trinitroethyl)amino)-
- IUPAC
- 2-[nitro(2,2,2-trinitroethyl)amino]acetamide
Names & synonyms
2-(N-Nitro-N-(2,2,2-trinitroethyl)amino)acetamide101651-41-6ACETAMIDE, 2-(N-NITRO-N-(2,2,2-TRINITROETHYL)AMINO)-DTXSID50144089Glycinamide, N(sup 2)-nitro-N(sup 2)-(2,2,2-trinitroethyl)-RefChem:314631DTXCID50665802-[nitro(2,2,2-trinitroethyl)amino]acetamide
Database identifiers
- CAS
101651-41-6- PubChem CID
- 58596
- DTXSID
DTXSID50144089- Nikkaji
- J73.498E
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 230 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 388
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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