CNP0000491

2D Structure
CID 162788648
IUPAC Name 5,6-dimethylidene-4H-pyrrolo[2,3-c][1,2,5]oxadiazole
InChI InChI=1S/C6H5N3O/c1-3-4(2)7-6-5(3)8-10-9-6/h1-2H2,(H,7,9)
InChI Key KVIOZLOIYQEXPT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem