3-(6-methylpyrimidin-4-yl)oxybenzoate

Systemtic Name: 3-(6-methylpyrimidin-4-yl)oxybenzoate Openeye Name: 3-(6-methylpyrimidin-4-yl)oxybenzoate CAS Name: 3-[(6-methyl-4-pyrimidinyl)oxy]benzoate IUPAC Name: 3-(6-methylpyrimidin-4-yl)oxybenzoate Traditional Name: 3-(6-methylpyrimidin-4-yl)oxybenzoate Formula: C12H9N2O3- MolecularWeight: 229.21146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)OC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=NC=N1)OC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C12H10N2O3/c1-8-5-11(14-7-13-8)17-10-4-2-3-9(6-10)12(15)16/h2-7H,1H3,(H,15,16)/p-1