Basic information
- Standard SMILES
Nc1c(CCO)cc([N+](=O)[O-])cc1[N+](=O)[O-]- InChIKey
AHVHWWWVJQTRMZ-UHFFFAOYSA-N- Molecular formula
- C8H9N3O5
- Average molar mass
- 227.17 g/mol
Names & identifiers
- Preferred name
- 2-(2-Amino-3,5-dinitrophenyl)ethanol
- IUPAC
- 2-(2-amino-3,5-dinitrophenyl)ethanol
Names & synonyms
SCHEMBL10577811AHVHWWWVJQTRMZ-UHFFFAOYSA-N2-(2-amino-3,5-dinitrophenyl)ethanol
Database identifiers
- PubChem CID
- 19836340
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 274
Related reactions
5 records
Linked notes
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