CNP0000599

2D Structure
CID 162788741
IUPAC Name 3,5-dimethylideneimidazo[2,1-c][1,2,4]oxadiazole
InChI InChI=1S/C6H5N3O/c1-4-3-7-6-8-10-5(2)9(4)6/h3H,1-2H2
InChI Key QCRVOVDZQQRVFT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem