2D Structure | |
CID | 162788936 |
IUPAC Name | 2,3-dihydrocyclopenta[d]triazin-7-one |
InChI | InChI=1S/C6H5N3O/c10-5-2-1-4-3-7-9-8-6(4)5/h1-3,7,9H |
InChI Key | NMXYSBHXNGRFFA-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem