2D Structure | |
CID | 162789467 |
IUPAC Name | furo[2,3-b]pyrrol-6-yldiazene |
InChI | InChI=1S/C6H5N3O/c7-8-9-3-1-5-2-4-10-6(5)9/h1-4,7H |
InChI Key | LBSVSOPWCWUOCP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem