Basic information
- Standard SMILES
CCc1oc2c([N+](=O)[O-])cccc2c1C- InChIKey
TXGZYOBALGVHAY-UHFFFAOYSA-N- Molecular formula
- C11H11NO3
- Average molar mass
- 205.21 g/mol
Names & identifiers
- Preferred name
- 2-Ethyl-3-methyl-7-nitrobenzo[b]furan
- IUPAC
- 2-ethyl-3-methyl-7-nitro-1-benzofuran
Names & synonyms
SCHEMBL7830992TXGZYOBALGVHAY-UHFFFAOYSA-N2-ethyl-3-methyl-7-nitrobenzo[b]furan
Database identifiers
- PubChem CID
- 70201232
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 251
Related reactions
3 records
Compound notes
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