Basic information
- Standard SMILES
O=[N+]([O-])c1cc2c(cc1O)CCCC2- InChIKey
DLQHHBVGZRJSKP-UHFFFAOYSA-N- Molecular formula
- C10H11NO3
- Average molar mass
- 193.2 g/mol
Names & identifiers
- Preferred name
- 3-Nitro-5,6,7,8-tetrahydronaphthalen-2-ol
- IUPAC
- 3-nitro-5,6,7,8-tetrahydronaphthalen-2-ol
Names & synonyms
3-nitro-5,6,7,8-tetrahydronaphthalen-2-ol6240-79-56-Hydroxy-7-nitrotetralin5,6,7,8-Tetrahydro-3-nitro-2-naphtholSCHEMBL306355SCHEMBL29847105DB-3665533-Nitro-5,6,7,8-tetrahydro-2-naphthalenol #
Database identifiers
- PubChem CID
- 606329
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 226
Related reactions
6 records
Compound notes
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