EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H2NO2 |
| Net Charge | -1 |
| Average Mass | 72.043 |
| Monoisotopic Mass | 72.00910 |
| SMILES | N=CC(=O)[O-] |
| InChI | InChI=1S/C2H3NO2/c3-1-2(4)5/h1,3H,(H,4,5)/p-1 |
| InChIKey | TVMUHOAONWHJBV-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| iminoacetate |
| Registry Numbers | Sources |
|---|---|
| Beilstein:5422879 | Beilstein |