EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H8N2O5 |
| Net Charge | 0 |
| Average Mass | 200.150 |
| Monoisotopic Mass | 200.04332 |
| SMILES | O=[N+]([O-])c1ccc(C=[N+]([O-])CCO)o1 |
| InChI | InChI=1S/C7H8N2O5/c10-4-3-8(11)5-6-1-2-7(14-6)9(12)13/h1-2,5,10H,3-4H2 |
| InChIKey | QSWZUVFMUIEHAG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxyethyl)-1-(5-nitro-2-furanyl)methanimine oxide (CHEBI:107952) is a C-nitro compound (CHEBI:35716) |
| N-(2-hydroxyethyl)-1-(5-nitro-2-furanyl)methanimine oxide (CHEBI:107952) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19329 | LINCS |