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| Name | Nitrosiminodi-Acetonitrile |
|---|---|
| Synonyms | 1-04-00-00487 (Beilstein Handbook Reference); 2,2'-(N-Nitrosoimino)Diacetonitrile; 2,2'-(Nitrosoimino)Bisacetonitrile |
| Molecular Structure |  |
| Molecular Formula | C4H4N4O |
| Molecular Weight | 124.10 |
| CAS Registry Number | 16339-18-7 |
| SMILES | C(N(N=O)CC#N)C#N |
| InChI | 1S/C4H4N4O/c5-1-3-8(7-9)4-2-6/h3-4H2 |
| InChIKey | KQKDJPIPZMNIDQ-UHFFFAOYSA-N |
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