CNP0000934

2D Structure
CID 162789021
IUPAC Name 3-hydroxycyclopenta[d]triazine
InChI InChI=1S/C6H5N3O/c10-9-4-5-2-1-3-6(5)7-8-9/h1-4,10H
InChI Key LUPXJZIZBNUHBW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem