CNP0000408

2D Structure
CID 162788570
IUPAC Name 4,6-dimethylidene-[1,3]oxazolo[3,4-c]triazole
InChI InChI=1S/C6H5N3O/c1-4-6-3-7-8-9(6)5(2)10-4/h3H,1-2H2
InChI Key FVKWEGNIKHKGCQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem