Basic information
- CAS
62209-59-0- Standard SMILES
CCCN(C(=O)C(=O)N(CCC)[N+](=O)[O-])[N+](=O)[O-]- InChIKey
XZFZDBGJNMDWBW-UHFFFAOYSA-N- Molecular formula
- C8H14N4O6
- Average molar mass
- 262.22 g/mol
- Monoisotopic mass
- 262.09133418
Names & identifiers
- Preferred name
- Oxamide, N,N'-dinitro-N,N'-dipropyl-
- IUPAC
- N,N'-dinitro-N,N'-dipropyloxamide
Names & synonyms
OXAMIDE, N,N'-DINITRO-N,N'-DIPROPYL-BRN 1805355N,N'-Dinitro-N,N'-dipropylethanediamideEthanediamide, N,N'-dinitro-N,N'-dipropyl-62209-59-0DTXSID302112680-04-00-00146 (Beilstein Handbook Reference)RefChem:367124DTXCID30133759N~1~,N~2~-Dinitro-N~1~,N~2~-dipropylethanediamide
Database identifiers
- CAS
62209-59-0- PubChem CID
- 43959
- DTXSID
DTXSID30211268- Nikkaji
- J64.594J
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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