3-oxidanyl-8-oxidanylidene-2,5-dihydro-[1,2,4]triazolo[4,3-a]pyridine-3-carbaldehyde

Systemtic Name: 3-oxidanyl-8-oxidanylidene-2,5-dihydro-[1,2,4]triazolo[4,3-a]pyridine-3-carbaldehyde Openeye Name: 3-hydroxy-8-oxo-2,5-dihydro-[1,2,4]triazolo[4,3-a]pyridine-3-carbaldehyde CAS Name: 3-hydroxy-8-oxo-2,5-dihydro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxaldehyde IUPAC Name: 3-hydroxy-8-oxo-2,5-dihydro-[1,2,4]triazolo[4,3-a]pyridine-3-carbaldehyde Traditional Name: 3-hydroxy-8-keto-2,5-dihydro-[1,2,4]triazolo[4,3-a]pyridine-3-carbaldehyde Formula: C7H7N3O3 MolecularWeight: 181.14878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C2=NNC(N21)(C=O)O

Isomeric SMILES

C1C=CC(=O)C2=NNC(N21)(C=O)O

InChI

InChI=1S/C7H7N3O3/c11-4-7(13)9-8-6-5(12)2-1-3-10(6)7/h1-2,4,9,13H,3H2