2-(6-methyl-4-oxidanylidene-2-pyridin-4-yl-1H-pyrimidin-5-yl)ethanoate

Systemtic Name: 2-(6-methyl-4-oxidanylidene-2-pyridin-4-yl-1H-pyrimidin-5-yl)ethanoate Openeye Name: 2-[6-methyl-4-oxo-2-(4-pyridyl)-1H-pyrimidin-5-yl]acetate CAS Name: 2-(6-methyl-4-oxo-2-pyridin-4-yl-1H-pyrimidin-5-yl)acetate IUPAC Name: 2-(6-methyl-4-oxo-2-pyridin-4-yl-1H-pyrimidin-5-yl)acetate Traditional Name: 2-[4-keto-6-methyl-2-(4-pyridyl)-1H-pyrimidin-5-yl]acetate Formula: C12H10N3O3- MolecularWeight: 244.2261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c1-7-9(6-10(16)17)12(18)15-11(14-7)8-2-4-13-5-3-8/h2-5H,6H2,1H3,(H,16,17)(H,14,15,18)/p-1