Basic information
- Standard SMILES
CCCc1ccccc1N=CN1CCNC1=N[N+](=O)[O-]- InChIKey
XHMRONWZBCWMNM-UHFFFAOYSA-N- Molecular formula
- C13H17N5O2
- Average molar mass
- 275.31 g/mol
- Monoisotopic mass
- 275.1382248
Names & identifiers
- Preferred name
- 1-(2-n-Propylphenyliminomethyl)-nitroiminoimidazolidine
- IUPAC
- N-[1-[(2-propylphenyl)iminomethyl]imidazolidin-2-ylidene]nitramide
Names & synonyms
SCHEMBL9030353XHMRONWZBCWMNM-UHFFFAOYSA-N1-(2-n-propylphenyliminomethyl)-nitroiminoimidazolidine1-(2-n-propylphenyliminomethyl)-2-nitroiminoimidazolidine
Database identifiers
- PubChem CID
- 136331479
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 85.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 391
Related reactions
4 records
Compound notes
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