Basic information
- CAS
129661-58-1- Standard SMILES
Cc1cc(C)c(N=Cc2ncc([N+](=O)[O-])n2C)c(C)c1- InChIKey
AFGYZLABNQFCDL-UHFFFAOYSA-N- Molecular formula
- C14H16N4O2
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.12732577
Names & identifiers
- Preferred name
- 2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine
- IUPAC
- 1-(1-methyl-5-nitroimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine
Names & synonyms
2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine129661-58-1
Database identifiers
- CAS
129661-58-1- PubChem CID
- 148151
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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