Basic information
- CAS
117661-45-7- Standard SMILES
COc1ccc2ccc3cc([N+](=O)[O-])oc3c2c1- InChIKey
MYVCCTQFLMDBJI-UHFFFAOYSA-N- Molecular formula
- C13H9NO4
- Average molar mass
- 243.21 g/mol
- Monoisotopic mass
- 243.05315777
Names & identifiers
- Preferred name
- 8-Methoxy-2-nitronaphtho(1,2-b)furan
- IUPAC
- 8-methoxy-2-nitrobenzo[g][1]benzofuran
Names & synonyms
8-Methoxy-2-nitronaphtho(1,2-b)furan117661-45-78-METHOXY-2-NITRONAPHTHO[1,2-B]FURANNaphtho(1,2-b)furan, 8-methoxy-2-nitro-DTXSID70922508
Database identifiers
- CAS
117661-45-7- PubChem CID
- 147223
- DTXSID
DTXSID70922508
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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