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Basic information
- CAS
4750-56-5- Standard SMILES
Cn1c([N+](=O)[O-])cnc1C=Cc1ccccc1- InChIKey
HGBWQGJWYQJSEA-UHFFFAOYSA-N- Molecular formula
- C12H11N3O2
- Average molar mass
- 229.23 g/mol
- Monoisotopic mass
- 229.0851266
Names & identifiers
- Preferred name
- 1-Methyl-5-nitro-2-styrylimidazole
- IUPAC
- 1-methyl-5-nitro-2-(2-phenylethenyl)imidazole
Names & synonyms
1-methyl-5-nitro-2-(2-phenylethenyl)imidazoleSCHEMBL11208496DTXSID90316369HGBWQGJWYQJSEA-UHFFFAOYSA-N1-methyl-5-nitro-2-styrylimidazole1-Methyl-5-nitro-2-(2-phenylethen-1-yl)-1H-imidazole
Database identifiers
- CAS
4750-56-5- PubChem CID
- 327486
- DTXSID
DTXSID90316369
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 295
Related reactions
6 records
Compound notes
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