Basic information
- CAS
109028-11-7- Standard SMILES
O=[N+]([O-])c1cc2c3c(cccc3c1)-c1cc(O)ccc1-2- InChIKey
PHRYAPCEJGCDED-UHFFFAOYSA-N- Molecular formula
- C16H9NO3
- Average molar mass
- 263.25 g/mol
- Monoisotopic mass
- 263.05824315
Names & identifiers
- Preferred name
- 2-Nitro-8-fluoranthenol
- IUPAC
- 2-nitrofluoranthen-8-ol
Names & synonyms
109028-11-72-Nitro-8-fluoranthenol2-nitrofluoranthen-8-ol8-Hydroxy-2-nitrofluoranthene8-FLUORANTHENOL, 2-NITRO-DTXSID80910971
Database identifiers
- CAS
109028-11-7- PubChem CID
- 60293
- DTXSID
DTXSID80910971- Nikkaji
- J603.786K
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 407
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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