Benzenamine, 2-methyl-N-((3-methylphenyl)methylene)-4-nitro-
Basic information
- CAS
76193-89-0- Standard SMILES
Cc1cccc(C=Nc2ccc([N+](=O)[O-])cc2C)c1- InChIKey
GJECWBZPUDCRIR-UHFFFAOYSA-N- Molecular formula
- C15H14N2O2
- Average molar mass
- 254.28 g/mol
- Monoisotopic mass
- 254.10552769
Names & identifiers
- Preferred name
- Benzenamine, 2-methyl-N-((3-methylphenyl)methylene)-4-nitro-
- IUPAC
- N-(2-methyl-4-nitrophenyl)-1-(3-methylphenyl)methanimine
Names & synonyms
Benzenamine, 2-methyl-N-((3-methylphenyl)methylene)-4-nitro-Benzenamine, 2-methyl-N-[(3-methylphenyl)methylene]-4-nitro-76193-89-0STK002018AKOS0004839342-methyl-N-[(E)-(3-methylphenyl)methylidene]-4-nitroaniline
Database identifiers
- CAS
76193-89-0- PubChem CID
- 144754
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
- 338
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Compound notes
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