Showing Metabocard for propionate 3-nitronate (BASm0008659)
| Common Name | Propionate 3-nitronate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C3H4NO4 |
| Average Mass | 118.06900 |
| Monoisotopic Mass | 118.01458 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])CC=[N+]([O-])O |
| InChI Identifier | InChI=1S/C3H5NO4/c5-3(6)1-2-4(7)8/h2H,1H2,(H,5,6)(H,7,8)/p-1 |
| InChI Key | DCSLGQYKPBZRHI-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:136067 |
| MiMeDB ID | MMDBc0056269 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |