2D Structure | |
CID | 162788961 |
IUPAC Name | 2-hydroxycyclopenta[d]triazine |
InChI | InChI=1S/C6H5N3O/c10-9-7-4-5-2-1-3-6(5)8-9/h1-4,10H |
InChI Key | BHXIWQPVKXQWRH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem