CNP0000405

2D Structure
CID 162788567
IUPAC Name 6H-furo[2,3-b]pyrrol-2-yldiazene
InChI InChI=1S/C6H5N3O/c7-9-5-3-4-1-2-8-6(4)10-5/h1-3,7-8H
InChI Key LRMXBYKWXRMBSI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem