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 |
|