Basic information
- CAS
14717-15-8- Standard SMILES
O=[N+]([O-])c1ccccc1N=Cc1ccccc1- InChIKey
CUGLXSQFXIEALI-UHFFFAOYSA-N- Molecular formula
- C13H10N2O2
- Average molar mass
- 226.23 g/mol
- Monoisotopic mass
- 226.07422757
Names & identifiers
- Preferred name
- N-(2-nitrophenyl)-1-phenylmethanimine
- IUPAC
- N-(2-nitrophenyl)-1-phenylmethanimine
- English name
- 2-Nitro-N-benzylideneaniline
- Molecular formula
- C13H10N2O2
- Molecular weight
- 226.23
Names & synonyms
2-nitro-n-[(e)-phenylmethylidene]aniline14717-15-8N-(2-nitrophenyl)-1-phenylmethanimineN-benzylidene-2-nitroanilineNSC95594o-NitrobenzylidenanilinSCHEMBL14984890SCHEMBL28001177DTXSID10294256NSC-95594(E)-N-(2-Nitrophenyl)-1-phenylmethanimineN-Benzylidene-o-nitroaniline
Show more names
2-Nitro-N-benzylideneanilineBenzenamine, 2-nitro-N-(phenylmethylene)-
Database identifiers
- CAS
14717-15-8- PubChem CID
- 262172
- DTXSID
DTXSID10294256- Nikkaji
- J307.661J
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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