Showing Metabocard for 4-nitro-6-oxohepta-2,4-dienedioate (BASm0004794)
| Common Name | 4-nitro-6-oxohepta-2,4-dienedioate |
|---|---|
| Description | A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of 4-nitro-6-oxohepta-2,4-dienedioic acid; major species at pH 7.3. |
| Structure | |
| Molecular Formula | C7H3NO7 |
| Average Mass | 213.10120 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])/C=C/C(=C\C(=O)C(=O)[O-])[N+](=O)[O-] |
| InChI Identifier | InChI=1S/C7H5NO7/c9-5(7(12)13)3-4(8(14)15)1-2-6(10)11/h1-3H,(H,10,11)(H,12,13)/p-2/b2-1+,4-3+ |
| InChI Key | WQSLVSOAROUIFS-MVJNYCIBSA-L |
| CHEBI ID | CHEBI:66945 |
| State | Not Available |
| 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 | -2 |
| Polarizability | Not Available |