Basic information
- CAS
54961-21-6- Standard SMILES
COc1ccc2c(c1)Cc1cc([N+](=O)[O-])ccc1-2- InChIKey
XBTYFXIQZXIKCH-UHFFFAOYSA-N- Molecular formula
- C14H11NO3
- Average molar mass
- 241.24 g/mol
- Monoisotopic mass
- 241.07389321
Names & identifiers
- Preferred name
- 9H-Fluorene, 2-methoxy-7-nitro-
- IUPAC
- 2-methoxy-7-nitro-9H-fluorene
- English name
- 2-METHOXY-7-NITROFLUORENE
- Molecular formula
- C14H11NO3
- Molecular weight
- 241.24
Names & synonyms
2-Methoxy-7-nitrofluorene54961-21-62-Methoxy-7-nitro-9H-fluorene9H-FLUORENE, 2-METHOXY-7-NITRO-NSC-60819NSC 60819BRN 25347972RX559LY3VCHEMBL435863DTXSID20203490NSC60819DB-347254
Database identifiers
- CAS
54961-21-6- PubChem CID
- 41257
- DTXSID
DTXSID20203490- ChEMBL
CHEMBL435863- UNII
- 2RX559LY3V
- Nikkaji
- J1.527.289I
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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