CNP0000389

2D Structure
CID 162788552
IUPAC Name 1H-imidazo[1,2-c]imidazole-2-carbaldehyde
InChI InChI=1S/C6H5N3O/c10-3-5-2-9-4-7-1-6(9)8-5/h1-4,8H
InChI Key IYPZPEZITPABMN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem