Basic information
- CAS
73941-43-2- Standard SMILES
CC(=O)NC1=NC(=O)C(=Cc2ccc([N+](=O)[O-])cc2)N1C- InChIKey
OGHIZHFOFUSLMU-UHFFFAOYSA-N- Molecular formula
- C13H12N4O4
- Average molar mass
- 288.26 g/mol
- Monoisotopic mass
- 288.08585488
Names & identifiers
- Preferred name
- N-(4,5-Dihydro-1-methyl-5-((4-nitrophenyl)methylene)-4-oxo-1H-imidazol-2-yl)acetamide
- IUPAC
- N-[1-methyl-5-[(4-nitrophenyl)methylidene]-4-oxoimidazol-2-yl]acetamide
Names & synonyms
73941-43-2N-[4,5-Dihydro-1-methyl-5-[(4-nitrophenyl)methylene]-4-oxo-1H-imidazol-2-yl]acetamideN-(4,5-Dihydro-1-methyl-5-((4-nitrophenyl)methylene)-4-oxo-1H-imidazol-2-yl)acetamideRefChem:361531DTXSID201127398N-{1-Methyl-5-[(4-nitrophenyl)methylidene]-4-oxo-4,5-dihydro-1H-imidazol-2-yl}acetamide
Database identifiers
- CAS
73941-43-2- PubChem CID
- 52818
- DTXSID
DTXSID201127398
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 527
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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