CNP0000584

2D Structure
CID 162788728
IUPAC Name 4,5-dimethylidene-[1,2]oxazolo[2,3-c]triazole
InChI InChI=1S/C6H5N3O/c1-4-5(2)10-9-6(4)3-7-8-9/h3H,1-2H2
InChI Key RYIINADSMNTNGQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem