SpectraBase Compound ID | JvMQoD5HnQz |
---|---|
InChI | InChI=1S/C7H7N3O2/c1-5(4-8)10-3-2-6(11)9-7(10)12/h2-3,5H,1H3,(H,9,11,12) |
InChIKey | OEOAPBAVWMUACI-UHFFFAOYSA-N |
Mol Weight | 165.15 g/mol |
Molecular Formula | C7H7N3O2 |
Exact Mass | 165.053826 g/mol |
SpectraBase Spectrum ID | FrUmVezSgro |
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Name | 1-Cyanoethyluracil |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H7N3O2 |
InChI | InChI=1S/C7H7N3O2/c1-5(4-8)10-3-2-6(11)9-7(10)12/h2-3,5H,1H3,(H,9,11,12) |
InChIKey | OEOAPBAVWMUACI-UHFFFAOYSA-N |
Molecular Weight | 165.152 g/mol |
SMILES | N1C(C=CN(C1=O)C(C#N)C)=O |
SPLASH | splash10-001i-9400000000-b66a8ce0878681e97a8e |
Source of Spectrum | QE-5-3557-6 |
Synonyms | 2-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanenitrile |
Wiley ID | 844489 |