(E)-1-(1H-imidazol-2-yl)-5-oxidanyl-pent-3-en-1-one

Systemtic Name: (E)-1-(1H-imidazol-2-yl)-5-oxidanyl-pent-3-en-1-one Openeye Name: (E)-5-hydroxy-1-(1H-imidazol-2-yl)pent-3-en-1-one CAS Name: (E)-5-hydroxy-1-(1H-imidazol-2-yl)-3-penten-1-one IUPAC Name: (E)-5-hydroxy-1-(1H-imidazol-2-yl)pent-3-en-1-one Traditional Name: (E)-5-hydroxy-1-(1H-imidazol-2-yl)pent-3-en-1-one Formula: C8H10N2O2 MolecularWeight: 166.1772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N1)C(=O)CC=CCO

Isomeric SMILES

C1=CN=C(N1)C(=O)C/C=C/CO

InChI

InChI=1S/C8H10N2O2/c11-6-2-1-3-7(12)8-9-4-5-10-8/h1-2,4-5,11H,3,6H2,(H,9,10)/b2-1+