1-(4-nitro-1H-pyrazol-1-yl)cyclobutanecarboxamide structure
|
Common Name | 1-(4-nitro-1H-pyrazol-1-yl)cyclobutanecarboxamide | ||
|---|---|---|---|---|
| CAS Number | 1462288-11-4 | Molecular Weight | 210.19 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H10N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-nitro-1H-pyrazol-1-yl)cyclobutanecarboxamide |
|---|
| Molecular Formula | C8H10N4O3 |
|---|---|
| Molecular Weight | 210.19 |
| InChIKey | UKMOWNFYNUDWTE-UHFFFAOYSA-N |
| SMILES | NC(=O)C1(n2cc([N+](=O)[O-])cn2)CCC1 |