CNP0000502

2D Structure
CID 162788501
IUPAC Name 5,6-dimethylidene-4H-pyrrolo[3,2-d]oxadiazole
InChI InChI=1S/C6H5N3O/c1-3-4(2)7-6-5(3)8-9-10-6/h7H,1-2H2
InChI Key UMXWGFFMSNVKCO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem