2-azanyl-5-bromanyl-6-(3-methylphenoxy)pyrimidin-4-olate

Systemtic Name: 2-azanyl-5-bromanyl-6-(3-methylphenoxy)pyrimidin-4-olate Openeye Name: 2-amino-5-bromo-6-(3-methylphenoxy)pyrimidin-4-olate CAS Name: 2-amino-5-bromo-6-(3-methylphenoxy)-4-pyrimidinolate IUPAC Name: 2-amino-5-bromo-6-(3-methylphenoxy)pyrimidin-4-olate Traditional Name: 2-amino-5-bromo-6-(3-methylphenoxy)pyrimidin-4-olate Formula: C11H9BrN3O2- MolecularWeight: 295.11206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC(=C2Br)[O-])N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC(=C2Br)[O-])N

InChI

InChI=1S/C11H10BrN3O2/c1-6-3-2-4-7(5-6)17-10-8(12)9(16)14-11(13)15-10/h2-5H,1H3,(H3,13,14,15,16)/p-1