CNP0000393

2D Structure
CID 162788555
IUPAC Name 7-methylideneimidazo[1,2-c]imidazol-5-one
InChI InChI=1S/C6H5N3O/c1-4-5-7-2-3-9(5)6(10)8-4/h2-3H,1H2,(H,8,10)
InChI Key UBEUGHZDNRDNAE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem