Basic information
- Standard SMILES
Cc1cc([N+](=O)[O-])c(O)c2c1CCC2=O- InChIKey
LROSBDOVSPAIET-UHFFFAOYSA-N- Molecular formula
- C10H9NO4
- Average molar mass
- 207.18 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-6-nitro-7-hydroxy-1-indanone
- IUPAC
- 7-hydroxy-4-methyl-6-nitro-2,3-dihydroinden-1-one
Names & synonyms
SCHEMBL10667715LROSBDOVSPAIET-UHFFFAOYSA-N4-methyl-6-nitro-7-hydroxy-1-indanone
Database identifiers
- PubChem CID
- 13604142
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 298
Related reactions
6 records
Compound notes
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