EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H8N2O6 |
| Net Charge | 0 |
| Average Mass | 240.171 |
| Monoisotopic Mass | 240.03824 |
| SMILES | [H]OC(=O)c1c([H])c(O[H])c(N([H])C(=O)C([H])([H])[H])c([N+](=O)[O-])c1[H] |
| InChI | InChI=1S/C9H8N2O6/c1-4(12)10-8-6(11(16)17)2-5(9(14)15)3-7(8)13/h2-3,13H,1H3,(H,10,12)(H,14,15) |
| InChIKey | JIDRTCHFBHJIDG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(ACETYLAMINO)-3-HYDROXY-5-NITROBENZOIC ACID (CHEBI:45770) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(acetylamino)-3-hydroxy-5-nitrobenzoic acid | PDBeChem |
| 4-(ACETYLAMINO)-3-HYDROXY-5-NITROBENZOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ST1 | PDBeChem |