CNP0000567

2D Structure
CID 162788713
IUPAC Name 3,5-dimethylidene-6H-imidazo[4,5-c][1,2]oxazole
InChI InChI=1S/C6H5N3O/c1-3-5-6(9-10-3)8-4(2)7-5/h1-2H2,(H,8,9)
InChI Key IMDURSKRTJDJLP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem