CNP0000383

2D Structure
CID 162788546
IUPAC Name 3,5-dimethylidene-2H-pyrazolo[4,3-d][1,3]oxazole
InChI InChI=1S/C6H5N3O/c1-3-5-6(9-8-3)10-4(2)7-5/h8H,1-2H2
InChI Key PLVPLNIBOXCTPA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem