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| Name | alpha-Hydroxy-2-Nitro-Benzeneacetonitrile |
|---|---|
| Synonyms | 2-Hydroxy-2-(2-Nitrophenyl)Ethanenitrile; Nsc44638; Ak-823/41252321 |
| Molecular Structure |  |
| Molecular Formula | C8H6N2O3 |
| Molecular Weight | 178.15 |
| CAS Registry Number | 13312-81-7 |
| SMILES | C1=C(C(=CC=C1)[N+](=O)[O-])C(C#N)O |
| InChI | 1S/C8H6N2O3/c9-5-8(11)6-3-1-2-4-7(6)10(12)13/h1-4,8,11H |
| InChIKey | YIBWLYSNBNNELO-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for alpha-Hydroxy-2-Nitro-Benzeneacetonitrile |