Identification
| Name |
(2Z)-2-Hydroxyimino-3-(4-Nitrophenyl)Propanoic Acid |
| Synonyms |
(2E)-2-Hydroxyimino-3-(4-Nitrophenyl)Propanoic Acid; N-Hydroxy-4-[(2E)-3-Hydroxy-2-Hydroxyimino-3-Oxopropyl]Benzeneamine Oxide; N-Hydroxy-4-[(2E)-3-Hydroxy-2-Hydroxyimino-3-Oxo-Propyl]Benzeneamine Oxide |
|
| Molecular Structure |
 |
| Molecular Formula |
C9H8N2O5 |
| Molecular Weight |
224.17 |
| CAS Registry Number |
5456-47-3 |
| SMILES |
C1=C(C\C(=N/O)C(=O)O)C=CC(=C1)[N+]([O-])=O |
| InChI |
1S/C9H8N2O5/c12-9(13)8(10-14)5-6-1-3-7(4-2-6)11(15)16/h1-4,14H,5H2,(H,12,13)/b10-8+ |
| InChIKey |
FDYHTQWURRLKGH-CSKARUKUSA-N |
|