2-[(2-Nitrobenzylidene)amino]phenol
Basic information
- CAS
5348-24-3- Standard SMILES
O=[N+]([O-])c1ccccc1C=Nc1ccccc1O- InChIKey
QWSNNIQHVZGAJP-UHFFFAOYSA-N- Molecular formula
- C13H10N2O3
- Average molar mass
- 242.23 g/mol
- Monoisotopic mass
- 242.06914219
Names & identifiers
- Preferred name
- 2-[(2-Nitrobenzylidene)amino]phenol
- IUPAC
- 2-[(2-nitrophenyl)methylideneamino]phenol
Names & synonyms
2-[(2-Nitrobenzylidene)amino]phenol5348-24-32-[(2-nitrophenyl)methylideneamino]phenolNSC1558SCHEMBL3166963DTXSID80277298QWSNNIQHVZGAJP-UHFFFAOYSA-NNSC-15582-[(2-Nitrobenzylidene)amino]phenol #N-(2-nitrobenzylidene)-2-hydroxyaniline(e)-2-((2-nitrobenzylidene)amino)phenolN-(2-Nitro)benzylidene-2-hydroxy-aniline
Show more names
2-{(E)-[(2-Nitrophenyl)methylidene]amino}phenol
Database identifiers
- CAS
5348-24-3- PubChem CID
- 219805
- DTXSID
DTXSID80277298- Nikkaji
- J2.437.333I
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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