2D Structure | |
CID | 162788731 |
IUPAC Name | 5H-furo[2,3-c]pyrrol-4-yldiazene |
InChI | InChI=1S/C6H5N3O/c7-9-6-4-1-2-10-5(4)3-8-6/h1-3,7-8H |
InChI Key | JDGVZWSYXWHFBB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem