Basic information
- CAS
39197-62-1- Standard SMILES
CCN=C(N)N[N+](=O)[O-]- InChIKey
ZNSWVUMAGGGYMN-UHFFFAOYSA-N- Molecular formula
- C3H8N4O2
- Average molar mass
- 132.12 g/mol
- Monoisotopic mass
- 132.06472551
Names & identifiers
- Preferred name
- Guanidine, N-ethyl-N'-nitro-
- IUPAC
- 2-ethyl-1-nitroguanidine
Names & synonyms
Guanidine, N-ethyl-N'-nitro-39197-62-1NDS22V4AHMN''-Ethyl-N-nitroguanidineN-ethyl-N''-nitroguanidineEthyl-N'-nitroguanidine, N-SCHEMBL1819959DTXSID80192437AKOS006374864
Database identifiers
- CAS
39197-62-1- PubChem CID
- 38236
- DTXSID
DTXSID80192437- UNII
- NDS22V4AHM
- EC Number
- 609-619-6
- Nikkaji
- J3.504A
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 96.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 126
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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