2D Structure | |
CID | 137192646 |
IUPAC Name | 1H-pyrano[2,3-c]pyrazol-6-imine |
InChI | InChI=1S/C6H5N3O/c7-5-2-1-4-3-8-9-6(4)10-5/h1-3,7H,(H,8,9) |
InChI Key | INRIYHHNSOSCMX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | ['6-aminopyrano[2,3-c]pyrazole'] |
From Pubchem