CNP0000369

2D Structure
CID 162788533
IUPAC Name 3,6-dimethylidene-[1,3]oxazolo[3,4-c]triazole
InChI InChI=1S/C6H5N3O/c1-4-6-3-10-5(2)9(6)8-7-4/h3H,1-2H2
InChI Key BVKWKEWNSODZQV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem