EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H6NO2 |
| Net Charge | -1 |
| Average Mass | 172.163 |
| Monoisotopic Mass | 172.04040 |
| SMILES | [H]C(=Cc1ccccc1C#N)C(=O)[O-] |
| InChI | InChI=1S/C10H7NO2/c11-7-9-4-2-1-3-8(9)5-6-10(12)13/h1-6H,(H,12,13)/p-1 |
| InChIKey | HQVOPXGNHGTKOD-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyanocinnamate (CHEBI:59070) is a cinnamates (CHEBI:36091) |
| 2-cyanocinnamate (CHEBI:59070) is conjugate base of 2-cyanocinnamic acid (CHEBI:59069) |
| Incoming Relation(s) |
| 2-cyanocinnamic acid (CHEBI:59069) is conjugate acid of 2-cyanocinnamate (CHEBI:59070) |
| IUPAC Name |
|---|
| 3-(2-cyanophenyl)prop-2-enoate |
| Synonyms | Source |
|---|---|
| 2-cyanocinnamate anion | ChEBI |
| 3-(2-cyanophenyl)acrylate | IUPAC |