6-(4-oxidanylbuta-1,2-dienylamino)-1H-pyrimidin-2-one

Systemtic Name: 6-(4-oxidanylbuta-1,2-dienylamino)-1H-pyrimidin-2-one Openeye Name: 6-(4-hydroxybuta-1,2-dienylamino)-1H-pyrimidin-2-one CAS Name: 6-(4-hydroxybuta-1,2-dienylamino)-1H-pyrimidin-2-one IUPAC Name: 6-(4-hydroxybuta-1,2-dienylamino)-1H-pyrimidin-2-one Traditional Name: 6-(4-hydroxybuta-1,2-dienylamino)-1H-pyrimidin-2-one Formula: C8H9N3O2 MolecularWeight: 179.17596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)N=C1)NC=C=CCO

Isomeric SMILES

C1=C(NC(=O)N=C1)NC=C=CCO

InChI

InChI=1S/C8H9N3O2/c12-6-2-1-4-9-7-3-5-10-8(13)11-7/h2-5,12H,6H2,(H2,9,10,11,13)