CNP0001017

2D Structure
CID 162789080
IUPAC Name 4H-pyrrolo[1,2-b][1,2,4]triazin-3-one
InChI InChI=1S/C6H5N3O/c10-6-4-7-5-2-1-3-9(5)8-6/h1-4H,(H,8,10)
InChI Key VCBWRESLRDHNQA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem