2-azanyl-5-bromanyl-4-(3-methoxyphenoxy)-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-5-bromanyl-4-(3-methoxyphenoxy)-1H-pyrimidin-6-one Openeye Name: 2-amino-5-bromo-4-(3-methoxyphenoxy)-1H-pyrimidin-6-one CAS Name: 2-amino-5-bromo-4-(3-methoxyphenoxy)-1H-pyrimidin-6-one IUPAC Name: 2-amino-5-bromo-4-(3-methoxyphenoxy)-1H-pyrimidin-6-one Traditional Name: 2-amino-5-bromo-4-(3-methoxyphenoxy)-1H-pyrimidin-6-one Formula: C11H10BrN3O3 MolecularWeight: 312.1194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C(=O)NC(=N2)N)Br

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C(=O)NC(=N2)N)Br

InChI

InChI=1S/C11H10BrN3O3/c1-17-6-3-2-4-7(5-6)18-10-8(12)9(16)14-11(13)15-10/h2-5H,1H3,(H3,13,14,15,16)