Basic information
- CAS
60165-04-0- Standard SMILES
Cc1cccc(C)c1N=Cc1ccc([N+](=O)[O-])cc1- InChIKey
RDUVHEGEZYBPPZ-UHFFFAOYSA-N- Molecular formula
- C15H14N2O2
- Average molar mass
- 254.28 g/mol
- Monoisotopic mass
- 254.10552769
Names & identifiers
- Preferred name
- N-(2,6-dimethylphenyl)-1-(4-nitrophenyl)methanimine
- IUPAC
- N-(2,6-dimethylphenyl)-1-(4-nitrophenyl)methanimine
Names & synonyms
NSC269619SCHEMBL3847938SCHEMBL13898703NSC-269619
Database identifiers
- CAS
60165-04-0- PubChem CID
- 320798
- Nikkaji
- J2.835.641B、J437.907A
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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