Basic information
- CAS
303058-87-9- Standard SMILES
Cc1cccc(N=Cc2ccc(Cl)c([N+](=O)[O-])c2)c1- InChIKey
DIFRWJDSFBJUPW-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O2
- Average molar mass
- 274.7 g/mol
- Monoisotopic mass
- 274.0509053
Names & identifiers
- Preferred name
- 1-(4-chloro-3-nitrophenyl)-N-(3-methylphenyl)methanimine
- IUPAC
- 1-(4-chloro-3-nitrophenyl)-N-(3-methylphenyl)methanimine
Names & synonyms
1-(4-chloro-3-nitrophenyl)-N-(3-methylphenyl)methanimineDTXSID701197102N-[(E)-(4-chloro-3-nitrophenyl)methylidene]-3-methylanilineSTK056207AKOS000530369303058-87-9ST035657N-[(4-Chloro-3-nitrophenyl)methylene]-3-methylbenzenamine(1E)-2-(4-chloro-3-nitrophenyl)-1-(3-methylphenyl)-1-azaethene
Database identifiers
- CAS
303058-87-9- PubChem CID
- 693175
- DTXSID
DTXSID701197102
Properties
Computed structural properties
- XLogP
- 4
- 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
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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