EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H14N2O5 |
| Net Charge | 0 |
| Average Mass | 302.286 |
| Monoisotopic Mass | 302.09027 |
| SMILES | COc1cc(C=NO)ccc1OCc1ccc([N+](=O)[O-])cc1 |
| InChI | InChI=1S/C15H14N2O5/c1-21-15-8-12(9-16-18)4-7-14(15)22-10-11-2-5-13(6-3-11)17(19)20/h2-9,18H,10H2,1H3 |
| InChIKey | UNVDOFRLFOJNHX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methoxy-4-[(4-nitrobenzyl)oxy]benzaldehyde oxime (CHEBI:121084) is a C-nitro compound (CHEBI:35716) |
| 3-methoxy-4-[(4-nitrobenzyl)oxy]benzaldehyde oxime (CHEBI:121084) is a aldoxime (CHEBI:22307) |
| 3-methoxy-4-[(4-nitrobenzyl)oxy]benzaldehyde oxime (CHEBI:121084) is a aromatic ether (CHEBI:35618) |
| Synonym | Source |
|---|---|
| 3-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde oxime | LINCS |
| Manual Xrefs | Databases |
|---|---|
| LSM-32527 | LINCS |