CNP0000536

2D Structure
CID 162788685
IUPAC Name 1,2-dihydrocyclopenta[d]triazole-5-carbaldehyde
InChI InChI=1S/C6H5N3O/c10-3-4-1-5-6(2-4)8-9-7-5/h1-3,7,9H
InChI Key QZJIKYHKXQVFEB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem