Basic information
- Standard SMILES
Nc1ccc(O)c2cccc([N+](=O)[O-])c12- InChIKey
UNXWKVZPLBVYIT-UHFFFAOYSA-N- Molecular formula
- C10H8N2O3
- Average molar mass
- 204.18 g/mol
Names & identifiers
- Preferred name
- 5-Nitro-4-amino-1-naphthol
- IUPAC
- 4-amino-5-nitronaphthalen-1-ol
Names & synonyms
5-nitro-4-amino-1-naphtholSCHEMBL11783605UNXWKVZPLBVYIT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21569005
- Nikkaji
- J36.312J
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 92.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 254
Related reactions
1 records
Compound notes
Loading…