CNP0000591

2D Structure
CID 162788733
IUPAC Name 3,5-dimethylidene-[1,3]oxazolo[4,3-c][1,2,4]triazole
InChI InChI=1S/C6H5N3O/c1-4-7-8-6-3-10-5(2)9(4)6/h3H,1-2H2
InChI Key GVGBOHBYJWDKSE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem