CNP0000588

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