SpectraBase Compound ID | 4fgvikbJPTU |
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InChI | InChI=1S/C4H3N3O4/c8-3-1-2-5-4(9)6(3)7(10)11/h1-2H,(H,5,9) |
InChIKey | FIGJKSJMYKOQFM-UHFFFAOYSA-N |
Mol Weight | 157.09 g/mol |
Molecular Formula | C4H3N3O4 |
Exact Mass | 157.012356 g/mol |
SpectraBase Spectrum ID | FZPbtEOp6R6 |
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Name | Pyrimidine-2,4(1H,3H)-dione, 3-nitro- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H3N3O4 |
InChI | InChI=1S/C4H3N3O4/c8-3-1-2-5-4(9)6(3)7(10)11/h1-2H,(H,5,9) |
InChIKey | FIGJKSJMYKOQFM-UHFFFAOYSA-N |
Molecular Weight | 157.085 g/mol |
SMILES | N1C=CC(N(C1=O)N(=O)=O)=O |
SPLASH | splash10-0596-9400000000-5466421c67bacceb8d91 |
Synonyms | 3-Nitro-1H-pyrimidine-2,4-dione 3-Nitro-2,4(1H,3H)-pyrimidinedione 3-Nitrouracil |
Wiley ID | 1456129 |