CNP0000592

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