CNP0000419

2D Structure
CID 82593838
IUPAC Name 1H-imidazo[1,2-a]imidazole-5-carbaldehyde
InChI InChI=1S/C6H5N3O/c10-4-5-3-8-6-7-1-2-9(5)6/h1-4H,(H,7,8)
InChI Key USPVLXLOSVFATB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem