CNP0000351

2D Structure
CID 162788516
IUPAC Name 4,6-dimethylidenepyrrolo[3,4-d]oxadiazole
InChI InChI=1S/C6H5N3O/c1-3-5-6(4(2)7-3)10-9-8-5/h7H,1-2H2
InChI Key PRVIHFYYKWRPPV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem