2D Structure | |
CID | 162789036 |
IUPAC Name | 1H-pyrano[2,3-c]pyrazol-4-imine |
InChI | InChI=1S/C6H5N3O/c7-5-1-2-10-6-4(5)3-8-9-6/h1-3,7H,(H,8,9) |
InChI Key | TZJOBBCCTRMNHA-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem