CNP0000487

2D Structure
CID 162788645
IUPAC Name 4-methylidenepyrazolo[1,5-c][1,3]oxazol-6-imine
InChI InChI=1S/C6H5N3O/c1-4-5-2-3-8-9(5)6(7)10-4/h2-3,7H,1H2
InChI Key PPIPGRSBPYBVTO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem