EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16N2O5 |
| Net Charge | 0 |
| Average Mass | 328.324 |
| Monoisotopic Mass | 328.10592 |
| SMILES | CCOC(=O)c1ccc(NN=C2C=CC(=O)C(CC(=O)O)=C2)cc1 |
| InChI | InChI=1S/C17H16N2O5/c1-2-24-17(23)11-3-5-13(6-4-11)18-19-14-7-8-15(20)12(9-14)10-16(21)22/h3-9,18H,2,10H2,1H3,(H,21,22) |
| InChIKey | VOOIQQRVVHIOGR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[3-[(4-ethoxycarbonylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]acetic acid (CHEBI:95355) is a benzoate ester (CHEBI:36054) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6731 | LINCS |