6-azanyl-1-(4-oxidanylbuta-1,2-dienyl)pyrimidin-2-one

Systemtic Name: 6-azanyl-1-(4-oxidanylbuta-1,2-dienyl)pyrimidin-2-one Openeye Name: 6-amino-1-(4-hydroxybuta-1,2-dienyl)pyrimidin-2-one CAS Name: 6-amino-1-(4-hydroxybuta-1,2-dienyl)-2-pyrimidinone IUPAC Name: 6-amino-1-(4-hydroxybuta-1,2-dienyl)pyrimidin-2-one Traditional Name: 6-amino-1-(4-hydroxybuta-1,2-dienyl)pyrimidin-2-one Formula: C8H9N3O2 MolecularWeight: 179.17596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O2/c9-7-3-4-10-8(13)11(7)5-1-2-6-12/h2-5,12H,6,9H2