EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N2O4 |
| Net Charge | 0 |
| Average Mass | 212.205 |
| Monoisotopic Mass | 212.07971 |
| SMILES | COc1ccc(NCCO)cc1[N+](=O)[O-] |
| InChI | InChI=1S/C9H12N2O4/c1-15-9-3-2-7(10-4-5-12)6-8(9)11(13)14/h2-3,6,10,12H,4-5H2,1H3 |
| InChIKey | BGANLZMZHWJPFY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxyethyl)-4-methoxy-3-nitroaniline (CHEBI:48639) is a 2-nitroanisoles (CHEBI:48727) |
| IUPAC Name |
|---|
| 2-[(4-methoxy-3-nitrophenyl)amino]ethanol |
| Synonym | Source |
|---|---|
| 3-nitro-N-hydroxyethyl-p-anisidine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| EP1852414 | Patent |