2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanoate

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanoate Openeye Name: 2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)acetate CAS Name: 2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)acetate IUPAC Name: 2-(4,6-dimethyl-2-oxopyrimidin-1-yl)acetate Traditional Name: 2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)acetate Formula: C8H9N2O3- MolecularWeight: 181.16866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC(=O)[O-])C

InChI

InChI=1S/C8H10N2O3/c1-5-3-6(2)10(4-7(11)12)8(13)9-5/h3H,4H2,1-2H3,(H,11,12)/p-1