| 2D Structure | |
| CID | 162788481 |
| IUPAC Name | 1H-furo[3,4-b]pyrrol-3-yldiazene |
| InChI | InChI=1S/C6H5N3O/c7-9-5-1-8-6-3-10-2-4(5)6/h1-3,7-8H |
| InChI Key | XQZWGYNBSSNKOQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem