2D Structure | |
CID | 162788734 |
IUPAC Name | 5H-furo[2,3-c]pyrrol-2-yldiazene |
InChI | InChI=1S/C6H5N3O/c7-9-6-1-4-2-8-3-5(4)10-6/h1-3,7-8H |
InChI Key | HSHFLTDGOBKNFV-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem