2-azanyl-6-[3-(2-ethoxyethoxy)phenyl]-5-iodanyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[3-(2-ethoxyethoxy)phenyl]-5-iodanyl-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[3-(2-ethoxyethoxy)phenyl]-5-iodo-1H-pyrimidin-4-one CAS Name: 2-amino-6-[3-(2-ethoxyethoxy)phenyl]-5-iodo-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[3-(2-ethoxyethoxy)phenyl]-5-iodo-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[3-(2-ethoxyethoxy)phenyl]-5-iodo-1H-pyrimidin-4-one Formula: C14H16IN3O3 MolecularWeight: 401.19961

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C2=C(C(=O)N=C(N2)N)I

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C2=C(C(=O)N=C(N2)N)I

InChI

InChI=1S/C14H16IN3O3/c1-2-20-6-7-21-10-5-3-4-9(8-10)12-11(15)13(19)18-14(16)17-12/h3-5,8H,2,6-7H2,1H3,(H3,16,17,18,19)