Basic information
- Standard SMILES
O=[N+]([O-])C1(O)C=CC=CC1- InChIKey
XNIKTNOXJYIUEB-UHFFFAOYSA-N- Molecular formula
- C6H7NO3
- Average molar mass
- 141.12 g/mol
- Monoisotopic mass
- 141.04259309
Names & identifiers
- Preferred name
- 1-Nitrophenol
- IUPAC
- 1-nitrocyclohexa-2,4-dien-1-ol
Names & synonyms
1-NitrophenolSCHEMBL3212979SCHEMBL9304937XNIKTNOXJYIUEB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18924336
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 204
Related reactions
1 records
Compound notes
Loading…