CNP0000828

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