4-[(2-Nitro-benzylidene)-amino]-phenol
Basic information
- CAS
5348-28-7- Standard SMILES
O=[N+]([O-])c1ccccc1C=Nc1ccc(O)cc1- InChIKey
CDCHWCWDVQOMLH-UHFFFAOYSA-N- Molecular formula
- C13H10N2O3
- Average molar mass
- 242.23 g/mol
- Monoisotopic mass
- 242.06914219
Names & identifiers
- Preferred name
- 4-[(2-Nitro-benzylidene)-amino]-phenol
- IUPAC
- 4-[(2-nitrophenyl)methylideneamino]phenol
Names & synonyms
5348-28-74-[(2-Nitro-benzylidene)-amino]-phenolNSC15624-[(2-NITROBENZYLIDENE)AMINO]PHENOLDTXSID40277299CDCHWCWDVQOMLH-NTEUORMPSA-NNSC-1562STK042741AKOS000485701ST0363414-[1-Aza-2-(2-nitrophenyl)vinyl]phenol4-[(E)-(2-nitrophenyl)methyleneamino]phenol
Show more names
4-[(1E)-2-(2-nitrophenyl)-1-azavinyl]phenol4-{(E)-[(2-Nitrophenyl)methylidene]amino}phenol4-{[(E)-(2-nitrophenyl)methylidene]amino}phenol4-([(E)-(2-Nitrophenyl)methylidene]amino)phenol #
Database identifiers
- CAS
5348-28-7- PubChem CID
- 219807
- DTXSID
DTXSID40277299
Properties
Computed structural properties
- XLogP
- 2.9
- 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
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…