| 2D Structure | |
| CID | 162788972 |
| IUPAC Name | 1H-pyrano[4,3-c]pyrazol-6-imine |
| InChI | InChI=1S/C6H5N3O/c7-6-1-5-4(3-10-6)2-8-9-5/h1-3,7,9H |
| InChI Key | NSKGZHKTBQFHDD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem