2-azanyl-5-iodanyl-6-(3-methoxyphenyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-iodanyl-6-(3-methoxyphenyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-5-iodo-6-(3-methoxyphenyl)-1H-pyrimidin-4-one CAS Name: 2-amino-5-iodo-6-(3-methoxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-iodo-6-(3-methoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-5-iodo-6-(3-methoxyphenyl)-1H-pyrimidin-4-one Formula: C11H10IN3O2 MolecularWeight: 343.12047

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C(=O)N=C(N2)N)I

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C(=O)N=C(N2)N)I

InChI

InChI=1S/C11H10IN3O2/c1-17-7-4-2-3-6(5-7)9-8(12)10(16)15-11(13)14-9/h2-5H,1H3,(H3,13,14,15,16)