Basic information
- CAS
94079-82-0- Standard SMILES
O=[N+]([O-])c1nccn1CCCCCCCCCCCO- InChIKey
RIDXQOYTWCZCGY-UHFFFAOYSA-N- Molecular formula
- C14H25N3O3
- Average molar mass
- 283.37 g/mol
- Monoisotopic mass
- 283.18959167
Names & identifiers
- Preferred name
- 11-(2-Nitro-1H-imidazol-1-yl)undecan-1-ol
- IUPAC
- 11-(2-nitroimidazol-1-yl)undecan-1-ol
Names & synonyms
94079-82-0NSC 302655NSC30265511-(2-Nitro-1H-imidazol-1-yl)undecan-1-olDTXSID30316368NSC-302655
Database identifiers
- CAS
94079-82-0- PubChem CID
- 327484
- DTXSID
DTXSID30316368
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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