CNP0000359

2D Structure
CID 162788524
IUPAC Name 7-methylidenepyrrolo[2,1-c][1,2,4]triazol-6-ol
InChI InChI=1S/C6H5N3O/c1-4-5(10)2-9-3-7-8-6(4)9/h2-3,10H,1H2
InChI Key VQYWKANRYWIXSW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem