CNP0000601

2D Structure
CID 162788743
IUPAC Name 5-methylidenepyrrolo[1,2-b][1,2,4]triazol-6-ol
InChI InChI=1S/C6H5N3O/c1-4-5(10)2-6-7-3-8-9(4)6/h2-3,10H,1H2
InChI Key JROFQTIYAQAUCM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem