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