1H-Imidazol-2-amine, 4,5-dihydro-N-nitro-1-nitroso-
Basic information
- CAS
35878-49-0- Standard SMILES
O=NN1CCN=C1N[N+](=O)[O-]- InChIKey
URLUXESKZAUYLB-UHFFFAOYSA-N- Molecular formula
- C3H5N5O3
- Average molar mass
- 159.1 g/mol
- Monoisotopic mass
- 159.03923904
Names & identifiers
- Preferred name
- 1H-Imidazol-2-amine, 4,5-dihydro-N-nitro-1-nitroso-
- IUPAC
- N-(1-nitroso-4,5-dihydroimidazol-2-yl)nitramide
Names & synonyms
1H-Imidazol-2-amine, 4,5-dihydro-N-nitro-1-nitroso-NSC 2595835878-49-04,5-Dihydro-N-nitro-1-nitroso-1H-imidazol-2-amine1-Nitroso-2-nitroamino-2-imidazolineBRN 0180830DTXSID101894364-25-00-04687 (Beilstein Handbook Reference)RefChem:237905DTXCID40111927QU7R2DY7UW1-nitroso-2-nitramino-2-imidazoline
Show more names
DS-005140N-(1-Nitroso-4,5-dihydro-1H-imidazol-2-yl)nitramide
Database identifiers
- CAS
35878-49-0- PubChem CID
- 150776
- DTXSID
DTXSID10189436- UNII
- QU7R2DY7UW
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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