CNP0000430

2D Structure
CID 162788590
IUPAC Name 5,7-dimethylidene-[1,3]oxazolo[4,3-c][1,2,4]triazole
InChI InChI=1S/C6H5N3O/c1-4-6-8-7-3-9(6)5(2)10-4/h3H,1-2H2
InChI Key HPJJAUYZIZIWHC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem