2-acetamido-6-methyl-5-(4-methylphenoxy)pyrimidin-4-olate

Systemtic Name: 2-acetamido-6-methyl-5-(4-methylphenoxy)pyrimidin-4-olate Openeye Name: 2-acetamido-6-methyl-5-(4-methylphenoxy)pyrimidin-4-olate CAS Name: 2-acetamido-6-methyl-5-(4-methylphenoxy)-4-pyrimidinolate IUPAC Name: 2-acetamido-6-methyl-5-(4-methylphenoxy)pyrimidin-4-olate Traditional Name: 2-acetamido-6-methyl-5-(4-methylphenoxy)pyrimidin-4-olate Formula: C14H14N3O3- MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(N=C(N=C2[O-])NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(N=C(N=C2[O-])NC(=O)C)C

InChI

InChI=1S/C14H15N3O3/c1-8-4-6-11(7-5-8)20-12-9(2)15-14(16-10(3)18)17-13(12)19/h4-7H,1-3H3,(H2,15,16,17,18,19)/p-1