Basic information
- CAS
13010-10-1- Standard SMILES
CCCCCN(N=O)C(N)=N[N+](=O)[O-]- InChIKey
OKMNBMCHWAWZBL-UHFFFAOYSA-N- Molecular formula
- C6H13N5O3
- Average molar mass
- 203.2 g/mol
- Monoisotopic mass
- 203.10183929
Overview
See also: N'-Nitro-N-nitroso-N-pentylguanidine (preferred).
Names & identifiers
- Preferred name
- CID 25593
- IUPAC
- 2-nitro-1-nitroso-1-pentylguanidine
Names & synonyms
CID 25593
Database identifiers
- CAS
13010-10-1- PubChem CID
- 25593
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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