| 2D Structure | |
| CID | 74999356 |
| IUPAC Name | N-[[4-(N-methoxy-C-methylcarbonimidoyl)cyclohexen-1-yl]methylidene]hydroxylamine |
| InChI | InChI=1S/C10H16N2O2/c1-8(12-14-2)10-5-3-9(4-6-10)7-11-13/h3,7,10,13H,4-6H2,1-2H3 |
| InChI Key | ZHFKNCMSPIGQBN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H16N2O2 |
| Molecular Weight | 196.25 |
| synonyms | ['SCHEMBL27182615'] |
From Pubchem