2D Structure | |
CID | 162789194 |
IUPAC Name | 1H-pyrano[3,4-c]pyrazol-7-imine |
InChI | InChI=1S/C6H5N3O/c7-6-5-4(1-2-10-6)3-8-9-5/h1-3,7H,(H,8,9) |
InChI Key | DETROWWPSPANEW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem