EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18N2O5 |
| Net Charge | 0 |
| Average Mass | 330.340 |
| Monoisotopic Mass | 330.12157 |
| SMILES | CC(C)(C)OC(=O)NN=Cc1ccc(OC(=O)c2ccco2)cc1 |
| InChI | InChI=1S/C17H18N2O5/c1-17(2,3)24-16(21)19-18-11-12-6-8-13(9-7-12)23-15(20)14-5-4-10-22-14/h4-11H,1-3H3,(H,19,21) |
| InChIKey | SHBIXMBNSNZCFJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-furancarboxylic acid [4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]methyl]phenyl] ester (CHEBI:115655) is a benzoate ester (CHEBI:36054) |
| 2-furancarboxylic acid [4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]methyl]phenyl] ester (CHEBI:115655) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27112 | LINCS |