CNP0000498

2D Structure
CID 162788491
IUPAC Name 3,6-dimethylidene-5H-pyrazolo[4,3-c][1,2]oxazole
InChI InChI=1S/C6H5N3O/c1-3-5-6(8-7-3)4(2)10-9-5/h7H,1-2H2
InChI Key FJGIDRGAAOKLNK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem