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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C=C=CCO

Isomeric SMILES

C1=CN(C(=O)N=C1N)C=C=CCO

InChI

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