CNP0000881

2D Structure
CID 162788985
IUPAC Name 4-methyl-[1,2]oxazolo[3,4-c]pyridazine
InChI InChI=1S/C6H5N3O/c1-4-2-7-8-6-5(4)3-10-9-6/h2-3H,1H3
InChI Key QPOUJUNFHGIHLP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem