| 2D Structure | |
| CID | 7863 |
| IUPAC Name | N-ethylidenehydroxylamine |
| InChI | InChI=1S/C2H5NO/c1-2-3-4/h2,4H,1H3 |
| InChI Key | FZENGILVLUJGJX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C2H5NO |
| Molecular Weight | 59.07 |
| synonyms | ['ACETALDEHYDE OXIME', '107-29-9', 'Acetaldehyde, oxime', 'DTXSID2020004', 'USAF AM-5', 'AI3-52258', 'ME6U10SD7D', 'CHEBI:28465', 'NSC-4974', 'RefChem:915385', 'CHEBI:22307', 'DTXCID901474392', '203-479-6', 'Aldoxime', 'Ethylidenehydroxylamine', 'Hydroiminoethane', 'N-ethylidenehydroxylamine', 'Acetaldoxime,syn & anti', '(1E)-Ethanal oxime #', 'acetoaldoxime', 'methylnitrone', 'UN 2332', '(EZ)-acetaldehyde oxime', 'SCHEMBL93710', '(E)-N-ethylidenehydroxylamine', 'SCHEMBL316588', 'SCHEMBL316589', 'SCHEMBL454128', 'SCHEMBL486552', 'SCHEMBL667117', 'SCHEMBL4647859', 'AKOS025243181', 'A0006', 'NS00002016', 'Q27103709'] |
From Pubchem