CNP0001122

2D Structure
CID 162789151
IUPAC Name 1H-pyrano[2,3-d]imidazol-7-imine
InChI InChI=1S/C6H5N3O/c7-4-1-2-10-6-5(4)8-3-9-6/h1-3,7H,(H,8,9)
InChI Key YEBCHYBPAWRXPR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem