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| Chemical manufacturer | ||||
| Name | 3-(1-Formyl-2-Oxoethyl)-4-Nitro-Benzoic Acid Hydrate (1:1) |
|---|---|
| Synonyms | (Z)-2-(5-Carboxy-2-Nitro-Phenyl)-3-Oxo-Prop-1-En-1-Olate; (Z)-2-(5-Carboxy-2-Nitro-Phenyl)-3-Keto-Prop-1-En-1-Olate; Zinc00153806 |
| Molecular Structure |  |
| Molecular Formula | C10H6NO6 |
| Molecular Weight | 236.16 |
| CAS Registry Number | 205680-84-8 |
| SMILES | [C-](C1=C([N+]([O-])=O)C=CC(=C1)C(O)=O)(C=O)C=O |
| InChI | 1S/C10H6NO6/c12-4-7(5-13)8-3-6(10(14)15)1-2-9(8)11(16)17/h1-5H,(H,14,15)/q-1 |
| InChIKey | PKHCSVWCQLTMKN-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(1-Formyl-2-Oxoethyl)-4-Nitro-Benzoic Acid Hydrate (1:1) |