1-(1,4-dioxin-2-yl)-5,6-dihydro-4H-pyrimidine

Systemtic Name: 1-(1,4-dioxin-2-yl)-5,6-dihydro-4H-pyrimidine Openeye Name: 1-(1,4-dioxin-2-yl)-5,6-dihydro-4H-pyrimidine CAS Name: 1-(1,4-dioxin-2-yl)-5,6-dihydro-4H-pyrimidine IUPAC Name: 1-(1,4-dioxin-2-yl)-5,6-dihydro-4H-pyrimidine Traditional Name: 1-(p-dioxin-2-yl)-5,6-dihydro-4H-pyrimidine Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=CN(C1)C2=COC=CO2

Isomeric SMILES

C1CN=CN(C1)C2=COC=CO2

InChI

InChI=1S/C8H10N2O2/c1-2-9-7-10(3-1)8-6-11-4-5-12-8/h4-7H,1-3H2