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Basic information
- CAS
312511-33-4- Standard SMILES
CCOc1cc(C=C2C(=O)N(C)C(=O)N(C)C2=O)ccc1OCc1ccc([N+](=O)[O-])cc1- InChIKey
IKRKEEULRHNOJB-UHFFFAOYSA-N- Molecular formula
- C22H21N3O7
- Average molar mass
- 439.424 g/mol
- Monoisotopic mass
- 439.13795001
Names & identifiers
- Preferred name
- 5-[[3-Ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
- IUPAC
- 5-({3-Ethoxy-4-[(4-nitrophenyl)methoxy]phenyl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Database identifiers
- CAS
312511-33-4- PubChem CID
- 1252001
- DTXSID
DTXSID701112178
Related reactions
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Compound notes
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